(±)-1-Amino-2-propanol C3H9NO structure – Flashcards

Flashcard maker : Ray Collins

Molecular Formula C3H9NO
Average mass 75.110 Da
Density 0.9±0.1 g/cm3
Boiling Point 159.9±13.0 °C at 760 mmHg
Flash Point 73.9±0.0 °C
Molar Refractivity 21.0±0.3 cm3
Polarizability 8.3±0.5 10-24cm3
Surface Tension 35.7±3.0 dyne/cm
Molar Volume 79.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -2 °C Oxford University Chemical Safety Data (No longer updated) More details
      -2 °C Jean-Claude Bradley Open Melting Point Dataset 13169, 14999
      135 °C Biosynth J-660020
      -2 °C LabNetwork LN00194716
      24-26 °C FooDB FDB008936
    • Experimental Boiling Point:

      160 °C Food and Agriculture Organization of the United Nations 1-Amino-2-propanol
      160 °C Oxford University Chemical Safety Data (No longer updated) More details
      160 °C Alfa Aesar L15343
      389.3 °C Biosynth J-660020
      160 °C LabNetwork LN00194716
    • Experimental Flash Point:

      165 F (73.8889 °C)
      Oxford University Chemical Safety Data (No longer updated) More details
      71 °C Alfa Aesar
      71 °F (21.6667 °C)
      Alfa Aesar L15343
      165 °C LabNetwork LN00194716
    • Experimental Gravity:

      20 g/mL Merck Millipore 1705, 4483
      20 g/l Merck Millipore 1705, 4483, 845049, 807020
      0.959 g/mL Alfa Aesar L15343
      189.2 g/mL Biosynth J-660020
    • Experimental Refraction Index:

      1.445-1.451 Food and Agriculture Organization of the United Nations 1-Amino-2-propanol
  • Miscellaneous
    • Appearance:

      colourless liquid Oxford University Chemical Safety Data (No longer updated) More details
      Colourless to faint yellow liquid; Fishy aroma Food and Agriculture Organization of the United Nations 1-Amino-2-propanol
    • Stability:

      Stable. Substances to be avoided include strong oxidizing agents. Combustible. Hygroscopic. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 1715 mg kg-1, SKN-RBT LD50 1640 mg kg-1, SKN-MAM LD50 > 1000 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      23-26-36/37/39-45-60 Alfa Aesar L15343
      34 Alfa Aesar L15343
      8 Alfa Aesar L15343
      Danger Alfa Aesar L15343
      H314 Alfa Aesar L15343
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar L15343
      Safety glasses. Adequate ventilation. Oxford University Chemical Safety Data (No longer updated) More details
  • Gas Chromatography
    • Retention Index (Kovats):

      725 (estimated with error: 89) NIST Spectra mainlib_108357, mainlib_108358, mainlib_228627, replib_154863
      660 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 180 C; CAS no: 78966; Active phase: PMS-100; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      672 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 150 C; CAS no: 78966; Active phase: PMS-100; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1342 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 152 C; CAS no: 78966; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1350 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 150 C; CAS no: 78966; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1352 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 180 C; CAS no: 78966; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1356 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 200 C; CAS no: 78966; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1368 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 179 C; CAS no: 78966; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri
      1380 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 3 m; Column type: Packed; Start T: 200 C; CAS no: 78966; Active phase: PEG-2000; Carrier gas: He; Substrate: Celite 545 (44-60 mesh); Data type: Kovats RI; Authors: Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., , 1973, 51-63.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 159.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.2±6.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction: 1.440
Molar Refractivity: 21.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -3.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 79.6±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 2.70

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 255.63 (Adapted Stein & Brown method)
 Melting Pt (deg C): 36.69 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0156 (Modified Grain method)
 Subcooled liquid VP: 0.0199 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 215.7
 log Kow used: 2.70 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 318.72 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Allylic/Vinyl Nitriles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.23E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.382E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.70 (KowWin est)
 Log Kaw used: -2.670 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.370
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9854
 Biowin2 (Non-Linear Model) : 0.9963
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7959 (weeks )
 Biowin4 (Primary Survey Model) : 3.5730 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4841
 Biowin6 (MITI Non-Linear Model): 0.3311
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4804
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 2.65 Pa (0.0199 mm Hg)
 Log Koa (Koawin est ): 5.370
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.13E-006 
 Octanol/air (Koa) model: 5.75E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.08E-005 
 Mackay model : 9.04E-005 
 Octanol/air (Koa) model: 4.6E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 103.5211 E-12 cm3/molecule-sec
 Half-Life = 0.103 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.240 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 63.000000 E-17 cm3/molecule-sec
 Half-Life = 0.018 Days (at 7E11 mol/cm3)
 Half-Life = 26.194 Min
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 6.56E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 590.9
 Log Koc: 2.772 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.376 (BCF = 23.75)
 log Kow used: 2.70 (estimated)

 Volatilization from Water:
 Henry LC: 5.23E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 14.72 hours
 Half-Life from Model Lake : 261.6 hours (10.9 days)

 Removal In Wastewater Treatment:
 Total removal: 6.41 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 3.64 percent
 Total to Air: 2.67 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0502 0.371 1000 
 Water 24.7 360 1000 
 Soil 75 720 1000 
 Sediment 0.24 3.24e+003 0 
 Persistence Time: 419 hr




 

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