ChemSpider 2D Image | (~2~H_5_)Ethyl 3-hydroxybutanoate | C6H7D5O3

(2H5)Ethyl 3-hydroxybutanoate

  • Molecular FormulaC6H7D5O3
  • Average mass137.189 Da
  • Monoisotopic mass137.110031 Da
  • ChemSpider ID111127174

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Ethyl 3-hydroxybutanoate [ACD/IUPAC Name]
(2H5)Ethyl-3-hydroxybutanoat [German] [ACD/IUPAC Name]
3-Hydroxybutanoate de (2H5)éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-, ethyl-d5 ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 175.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.9±6.0 kJ/mol
Flash Point: 64.4±0.0 °C
Index of Refraction: 1.427
Molar Refractivity: 33.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.71
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.71
Polar Surface Area: 47 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 128.9±3.0 cm3

Click to predict properties on the Chemicalize site


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