ChemSpider 2D Image | 4-[(2,4-Dihydroxy-6-pentadecylbenzoyl)oxy]-2-hydroxy-6-methylbenzoic acid | C30H42O7

4-[(2,4-Dihydroxy-6-pentadecylbenzoyl)oxy]-2-hydroxy-6-methylbenzoic acid

  • Molecular FormulaC30H42O7
  • Average mass514.650 Da
  • Monoisotopic mass514.293030 Da
  • ChemSpider ID9859678

More details:

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

4-[(2,4-Dihydroxy-6-pentadecylbenzoyl)oxy]-2-hydroxy-6-methylbenzoesäure [German] [ACD/IUPAC Name]
4-[(2,4-Dihydroxy-6-pentadecylbenzoyl)oxy]-2-hydroxy-6-methylbenzoic acid [ACD/IUPAC Name]
Acide 4-[(2,4-dihydroxy-6-pentadécylbenzoyl)oxy]-2-hydroxy-6-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2,4-dihydroxy-6-pentadecylbenzoyl)oxy]-2-hydroxy-6-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 669.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 211.1±25.0 °C
Index of Refraction: 1.567
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 11.83
ACD/LogD (pH 5.5): 8.06
ACD/BCF (pH 5.5): 139013.31
ACD/KOC (pH 5.5): 21509.30
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 75671.02
ACD/KOC (pH 7.4): 11708.45
Polar Surface Area: 124 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 444.3±3.0 cm3

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