4-Methylbenzaldehyde C8H8O structure – Flashcards
Contents
Molecular Formula | C8H8O |
Average mass | 120.148 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 204.5±0.0 °C at 760 mmHg |
Flash Point | 80.0±0.0 °C |
Molar Refractivity | 37.8±0.3 cm3 |
Polarizability | 15.0±0.5 10-24cm3 |
Surface Tension | 37.3±3.0 dyne/cm |
Molar Volume | 117.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 204.5±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.1±3.0 kJ/mol |
Flash Point: | 80.0±0.0 °C |
Index of Refraction: | 1.558 |
Molar Refractivity: | 37.8±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.10 |
ACD/LogD (pH 5.5): | 1.99 |
ACD/BCF (pH 5.5): | 19.28 |
ACD/KOC (pH 5.5): | 289.41 |
ACD/LogD (pH 7.4): | 1.99 |
ACD/BCF (pH 7.4): | 19.28 |
ACD/KOC (pH 7.4): | 289.41 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 15.0±0.5 10-24cm3 |
Surface Tension: | 37.3±3.0 dyne/cm |
Molar Volume: | 117.4±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) = 2.26Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 201.50 (Adapted Stein & Brown method)
Melting Pt (deg C): -4.15 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 0.288 (Mean VP of Antoine & Grain methods)
MP (exp database): -6 deg C
BP (exp database): 204.5 deg C
VP (exp database): 2.50E-01 mm Hg at 25 deg CWater Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 1183
log Kow used: 2.26 (estimated)
no-melting pt equation used
Water Sol (Exper. database match) = 2270 mg/L (25 deg C)
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 1732 mg/L
Wat Sol (Exper. database match) = 2270.00
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
AldehydesHenrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.48E-005 atm-m3/mole
Group Method: 3.01E-005 atm-m3/mole
Exper Database: 1.74E-05 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 3.849E-005 atm-m3/moleLog Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.26 (KowWin est)
Log Kaw used: -3.148 (exp database)
Log Koa (KOAWIN v1.10 estimate): 5.408
Log Koa (experimental database): NoneProbability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 1.0296
Biowin2 (Non-Linear Model) : 0.9999
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.8811 (weeks )
Biowin4 (Primary Survey Model) : 3.8025 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.8404
Biowin6 (MITI Non-Linear Model): 0.9301
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.2052
Ready Biodegradability Prediction: YESHydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 33.3 Pa (0.25 mm Hg)
Log Koa (Koawin est ): 5.408
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 9E-008
Octanol