Gastrodigenin C7H8O2 structure – Flashcards

Flashcard maker : Kayden Hussain

C7H8O2 structure
Molecular Formula C7H8O2
Average mass 124.137 Da
Density 1.2±0.1 g/cm3
Boiling Point 252.0±0.0 °C at 760 mmHg
Flash Point 145.8±15.0 °C
Molar Refractivity 34.6±0.3 cm3
Polarizability 13.7±0.5 10-24cm3
Surface Tension 54.2±3.0 dyne/cm
Molar Volume 101.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      114-122 °C (Literature) Indofine
      [01-840]
      114-122 °C Alfa Aesar
      112 °C Jean-Claude Bradley Open Melting Point Dataset 13593
      124.5 °C Jean-Claude Bradley Open Melting Point Dataset 22513
      118 °C Jean-Claude Bradley Open Melting Point Dataset 5230
      114-122 °C Alfa Aesar A13132
      110-112 °C SynQuest 2604-1-04
      110-112 °C Oakwood 078884
      118 °C Biosynth Q-200482
      114-122 °C (Literature) Indofine
      [01-840]
      ,
      [01-840]
      124.5-125.5 °C FooDB FDB012553
    • Experimental Boiling Point:

      251-253 °C Alfa Aesar
      251-253 °C Alfa Aesar A13132
      251-253 °C SynQuest 2604-1-04
    • Experimental Flash Point:

      252 °C Biosynth Q-200482
    • Experimental Gravity:

      252 g/mL Biosynth Q-200482
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      114-122 °C J&K Scientific 260208
  • Miscellaneous
    • Appearance:

      Off-white Powder Novochemy
      [NC-14258]
      White crystalline powder; slightly fruity-sweet coconut odour Food and Agriculture Organization of the United Nations 4-Hydroxybenzyl alcohol
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-14258]
      26-37 Alfa Aesar A13132
      36/37/38 Alfa Aesar A13132
      36/37/38 Novochemy
      [NC-14258]
      GHS07 Biosynth Q-200482
      GHS07; GHS09 Novochemy
      [NC-14258]
      H315-H319-H335 Alfa Aesar A13132
      H319 Biosynth Q-200482
      H332; H403 Novochemy
      [NC-14258]
      IRRITANT Matrix Scientific 075405
      Irritant/Keep Cold/Air Sensitive/Light Sensitive SynQuest 2604-1-04
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A13132
      P305+P351+P338 Biosynth Q-200482
      P332+P313; P305+P351+P338 Novochemy
      [NC-14258]
      R52/53 Novochemy
      [NC-14258]
      Warning Alfa Aesar A13132
      Warning Biosynth Q-200482
      Warning Novochemy
      [NC-14258]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar A13132
  • Gas Chromatography
    • Retention Index (Kovats):

      1257 (estimated with error: 89) NIST Spectra mainlib_231451, replib_113402, replib_2379

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

Density: 1.2±0.1 g/cm3
Boiling Point: 252.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 145.8±15.0 °C
Index of Refraction: 1.596
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.44
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 45.24
Polar Surface Area: 40 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 101.7±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) = 0.60
 Log Kow (Exper. database match) = 0.25
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 260.58 (Adapted Stein & Brown method)
 Melting Pt (deg C): 57.14 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000285 (Modified Grain method)
 MP (exp database): 124.5 deg C
 BP (exp database): 252 deg C
 Subcooled liquid VP: 0.00279 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): 7.289e+005
 log Kow used: 0.25 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 6700 mg/L (20 deg C)
 Exper. Ref: BEILSTEIN

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 6700.00
 Exper. Ref: BEILSTEIN

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Phenols
 Benzyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.26E-011 atm-m3/mole
 Group Method: 5.73E-012 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 6.387E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.25 (exp database)
 Log Kaw used: -9.034 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.284
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9630
 Biowin2 (Non-Linear Model) : 0.9635
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1412 (weeks )
 Biowin4 (Primary Survey Model) : 3.8378 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5454
 Biowin6 (MITI Non-Linear Model): 0.6879
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6605
 Ready Biodegradability Prediction: YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.372 Pa (0.00279 mm Hg)
 Log Koa (Koawin est ): 9.284
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.06E-006 
 Octanol/air (Koa) model: 0.000472 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000291 
 Mackay model : 0.000645 
 Octanol/air (Koa) model: 0.0364 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 44.1522 E-12 cm3/molecule-sec
 Half-Life = 0.242 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.907 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.000468 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 25.37
 Log Koc: 1.404 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 0.25 (expkow database)

 Volatilization from Water:
 Henry LC: 5.73E-012 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.138E+008 hours (4.744E+006 days)
 Half-Life from Model Lake : 1.242E+009 hours (5.175E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.000134 5.82 1000 
 Water 38.1 360 1000 
 Soil 61.9 720 1000 
 Sediment 0.0708 3.24e+003 0 
 Persistence Time: 585 hr




 

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