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Search term: 30777263 (Found by CSID)
ChemSpider 2D Image | Methyl 2-[(10Z)-10-heptadecen-1-yl]-6-hydroxybenzoate | C25H40O3

Methyl 2-[(10Z)-10-heptadecen-1-yl]-6-hydroxybenzoate

  • Molecular FormulaC25H40O3
  • Average mass388.583 Da
  • Monoisotopic mass388.297760 Da
  • ChemSpider ID30777263

  • Double-bond stereo - Double-bond stereo

More details:

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

111047-31-5 [RN]
2-[(10Z)-10-Heptadécén-1-yl]-6-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(10-heptadecenyl)-6-hydroxy-, methyl ester, (Z)-
Benzoic acid, 2-[(10Z)-10-heptadecen-1-yl]-6-hydroxy-, methyl ester [ACD/Index Name]
Methyl 2-[(10Z)-10-heptadecen-1-yl]-6-hydroxybenzoate [ACD/IUPAC Name]
Methyl-2-[(10Z)-10-heptadecen-1-yl]-6-hydroxybenzoat [German] [ACD/IUPAC Name]
Methyl 2-(10-heptadecenyl)-6-hydroxybenzoate
methyl 2-[(10Z)-heptadec-10-en-1-yl]-6-hydroxybenzoate

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: 490.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 183.0±18.2 °C
Index of Refraction: 1.507
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.68
ACD/LogD (pH 5.5): 9.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2442835.00
ACD/LogD (pH 7.4): 9.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2434344.75
Polar Surface Area: 47 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 399.8±3.0 cm3

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