ChemSpider 2D Image | 2-[(8E)-8-Heptadecen-1-yl]-6-hydroxybenzoic acid | C24H38O3

2-[(8E)-8-Heptadecen-1-yl]-6-hydroxybenzoic acid

  • Molecular FormulaC24H38O3
  • Average mass374.557 Da
  • Monoisotopic mass374.282104 Da
  • ChemSpider ID30777573

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(8E)-8-Heptadecen-1-yl]-6-hydroxybenzoesäure [German] [ACD/IUPAC Name]
2-[(8E)-8-Heptadecen-1-yl]-6-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 2-[(8E)-8-heptadécén-1-yl]-6-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(8E)-8-heptadecen-1-yl]-6-hydroxy- [ACD/Index Name]
2-(8-Heptadecenyl)-6-hydroxybenzoic acid
2-(HEPTADEC-8-EN-1-YL)-6-HYDROXYBENZOIC ACID
2-[(8E)-heptadec-8-en-1-yl]-6-hydroxybenzoic acid
6-(8-Heptadecenyl)salicylic acid
69506-63-4 [RN]
D8'-Merulinic acid C
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 515.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 279.7±25.2 °C
Index of Refraction: 1.522
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.50
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 17253.53
ACD/KOC (pH 5.5): 5558.50
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 10207.62
ACD/KOC (pH 7.4): 3288.55
Polar Surface Area: 58 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 374.4±3.0 cm3

Click to predict properties on the Chemicalize site


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