ChemSpider 2D Image | (~2~H_3_)Methyl docosanoate | C23H43D3O2

(2H3)Methyl docosanoate

  • Molecular FormulaC23H43D3O2
  • Average mass357.629 Da
  • Monoisotopic mass357.368622 Da
  • ChemSpider ID48061581

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl docosanoate [ACD/IUPAC Name]
(2H3)Methyl-docosanoat [German] [ACD/IUPAC Name]
Docosanoate de (2H3)méthyle [French] [ACD/IUPAC Name]
Docosanoic acid, methyl-d3 ester [ACD/Index Name]
77502-87-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 398.0±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 197.7±7.5 °C
Index of Refraction: 1.449
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 10.80
ACD/LogD (pH 5.5): 10.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6579147.00
ACD/LogD (pH 7.4): 10.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6579147.00
Polar Surface Area: 26 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 411.7±3.0 cm3

Click to predict properties on the Chemicalize site


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