1,3,9-decatriene C10H16 structure – Flashcards

Flashcard maker : Cara Robinson

C10H16 structure
Molecular Formula C10H16
Average mass 136.234 Da
Density 0.8±0.1 g/cm3
Boiling Point 169.7±10.0 °C at 760 mmHg
Flash Point 44.2±13.8 °C
Molar Refractivity 47.9±0.3 cm3
Polarizability 19.0±0.5 10-24cm3
Surface Tension 24.6±3.0 dyne/cm
Molar Volume 177.4±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.8±0.1 g/cm3
Boiling Point: 169.7±10.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.9±0.8 kJ/mol
Flash Point: 44.2±13.8 °C
Index of Refraction: 1.452
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 627.66
ACD/KOC (pH 5.5): 3501.17
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 627.66
ACD/KOC (pH 7.4): 3501.17
Polar Surface Area: 0 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 177.4±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) = 4.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 167.99 (Adapted Stein & Brown method)
 Melting Pt (deg C): -47.44 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.29 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2.15
 log Kow used: 4.76 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 6.5959 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.75E-001 atm-m3/mole
 Group Method: 1.47E-001 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.909E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.76 (KowWin est)
 Log Kaw used: 1.186 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.574
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6827
 Biowin2 (Non-Linear Model) : 0.7454
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8981 (weeks )
 Biowin4 (Primary Survey Model) : 3.6512 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5540
 Biowin6 (MITI Non-Linear Model): 0.6315
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3519
 Ready Biodegradability Prediction: YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.7023
 BioHC Half-Life (days) : 5.0380

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 279 Pa (2.09 mm Hg)
 Log Koa (Koawin est ): 3.574
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.08E-008 
 Octanol/air (Koa) model: 9.2E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.89E-007 
 Mackay model : 8.61E-007 
 Octanol/air (Koa) model: 7.36E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 136.4237 E-12 cm3/molecule-sec
 Half-Life = 0.078 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.941 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 6.460000 E-17 cm3/molecule-sec
 Half-Life = 0.177 Days (at 7E11 mol/cm3)
 Half-Life = 4.258 Hrs
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 6.25E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1724
 Log Koc: 3.236 

 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 = 2.969 (BCF = 930.6)
 log Kow used: 4.76 (estimated)

 Volatilization from Water:
 Henry LC: 0.147 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.196 hours
 Half-Life from Model Lake : 110.9 hours (4.621 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 98.81 percent
 Total biodegradation: 0.15 percent
 Total sludge adsorption: 42.67 percent
 Total to Air: 55.99 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.45 1.3 1000 
 Water 22.6 360 1000 
 Soil 61.5 720 1000 
 Sediment 15.4 3.24e+003 0 
 Persistence Time: 268 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New