ChemSpider 2D Image | 2-Hydroxy-6-[(8Z)-8-nonadecen-1-yl]benzoic acid | C26H42O3

2-Hydroxy-6-[(8Z)-8-nonadecen-1-yl]benzoic acid

  • Molecular FormulaC26H42O3
  • Average mass402.610 Da
  • Monoisotopic mass402.313385 Da
  • ChemSpider ID23551073

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-6-[(8Z)-8-nonadecen-1-yl]benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-6-[(8Z)-8-nonadecen-1-yl]benzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-6-[(8Z)-8-nonadécén-1-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-6-[(8Z)-8-nonadecen-1-yl]- [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: 538.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 293.6±25.2 °C
Index of Refraction: 1.518
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 11.57
ACD/LogD (pH 5.5): 7.75
ACD/BCF (pH 5.5): 91551.13
ACD/KOC (pH 5.5): 18354.88
ACD/LogD (pH 7.4): 7.53
ACD/BCF (pH 7.4): 54164.06
ACD/KOC (pH 7.4): 10859.23
Polar Surface Area: 58 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 407.4±3.0 cm3

Click to predict properties on the Chemicalize site


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