ChemSpider 2D Image | GLYCOL DIBEHENATE | C46H90O4

GLYCOL DIBEHENATE

  • Molecular FormulaC46H90O4
  • Average mass707.204 Da
  • Monoisotopic mass706.683899 Da
  • ChemSpider ID21163307

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Ethandiyl-didocosanoat [German] [ACD/IUPAC Name]
1,2-Ethanediyl didocosanoate [ACD/IUPAC Name]
279-153-2 [EINECS]
79416-55-0 [RN]
Didocosanoate de 1,2-éthanediyle [French] [ACD/IUPAC Name]
Docosanoic acid, 1,2-ethanediyl ester [ACD/Index Name]
ethylene didocosanoate
Ethylene glycol dibehenate
GLYCOL DIBEHENATE
2-(DOCOSANOYLOXY)ETHYL DOCOSANOATE

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

158B18Y411 [DBID]
UNII:158B18Y411 [DBID]
UNII-158B18Y411 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 713.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 336.5±23.8 °C
Index of Refraction: 1.463
Molar Refractivity: 218.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 45
#Rule of 5 Violations: 2
ACD/LogP: 21.20
ACD/LogD (pH 5.5): 19.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 86.7±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 794.8±3.0 cm3

Click to predict properties on the Chemicalize site


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