ChemSpider 2D Image | Ethyl (~2~H_31_)hexadecanoate | C18H5D31O2

Ethyl (2H31)hexadecanoate

  • Molecular FormulaC18H5D31O2
  • Average mass315.668 Da
  • Monoisotopic mass315.466095 Da
  • ChemSpider ID24533699

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H31)Hexadécanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2H31)hexadecanoate [ACD/IUPAC Name]
Ethyl-(2H31)hexadecanoat [German] [ACD/IUPAC Name]
Hexadecanoic-d31 acid, ethyl ester [ACD/Index Name]
1215721-57-5 [RN]
ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate
Ethyl Hexadecanoate
Ethyl Hexadecanoate-d31

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

Density: 0.9±0.1 g/cm3
Boiling Point: 342.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 149.0±7.5 °C
Index of Refraction: 1.443
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 766358.25
ACD/KOC (pH 5.5): 567082.06
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 766358.25
ACD/KOC (pH 7.4): 567082.06
Polar Surface Area: 26 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 329.1±3.0 cm3

Click to predict properties on the Chemicalize site


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