ChemSpider 2D Image | Ethyl (5Z)-3-hydroxy-5-octenoate | C10H18O3

Ethyl (5Z)-3-hydroxy-5-octenoate

  • Molecular FormulaC10H18O3
  • Average mass186.248 Da
  • Monoisotopic mass186.125595 Da
  • ChemSpider ID35013185

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-Hydroxy-5-octénoate d'éthyle [French] [ACD/IUPAC Name]
5-Octenoic acid, 3-hydroxy-, ethyl ester, (5Z)- [ACD/Index Name]
Ethyl (5Z)-3-hydroxy-5-octenoate [ACD/IUPAC Name]
Ethyl-(5Z)-3-hydroxy-5-octenoat [German] [ACD/IUPAC Name]
182510-22-1 [RN]
Ethyl (3R,5Z)-3-hydroxy-5-octenoate [ACD/IUPAC Name]
ethyl (5Z)-3-hydroxyoct-5-enoate

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 277.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.8±6.0 kJ/mol
Flash Point: 109.5±16.8 °C
Index of Refraction: 1.461
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.05
ACD/KOC (pH 5.5): 230.74
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.05
ACD/KOC (pH 7.4): 230.74
Polar Surface Area: 47 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

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