ChemSpider 2D Image | 2-Hydroxy-6-[(10Z)-10-octadecen-1-yl]benzoic acid | C25H40O3

2-Hydroxy-6-[(10Z)-10-octadecen-1-yl]benzoic acid

  • Molecular FormulaC25H40O3
  • Average mass388.583 Da
  • Monoisotopic mass388.297760 Da
  • ChemSpider ID29314730

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-6-[(10Z)-10-octadecen-1-yl]benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-6-[(10Z)-10-octadecen-1-yl]benzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-6-[(10Z)-10-octadécén-1-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-6-[(10Z)-10-octadecen-1-yl]- [ACD/Index Name]
111047-30-4 [RN]
2-Hydroxy-6-[(10Z)-octadec-10-en-1-yl]benzoic acid
Benzoic acid, 2-(10Z)-heptadecen-1-yl, -6-hydroxy-
Benzoic acid,2-(10Z)-10-heptadecen-1-yl-6-hydroxy-
MFCD22690762 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 511.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 277.0±23.3 °C
Index of Refraction: 1.520
Molar Refractivity: 118.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 11.04
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 25296.72
ACD/KOC (pH 5.5): 7310.35
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 14963.17
ACD/KOC (pH 7.4): 4324.12
Polar Surface Area: 58 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

Click to predict properties on the Chemicalize site


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