ChemSpider 2D Image | 2-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-4-hydroxy-6-propylbenzoic acid | C20H22O7

2-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-4-hydroxy-6-propylbenzoic acid

  • Molecular FormulaC20H22O7
  • Average mass374.384 Da
  • Monoisotopic mass374.136566 Da
  • ChemSpider ID35516949

More details:

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

2-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-4-hydroxy-6-propylbenzoesäure [German] [ACD/IUPAC Name]
2-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-4-hydroxy-6-propylbenzoic acid [ACD/IUPAC Name]
Acide 2-[(2,4-dihydroxy-6-propylbenzoyl)oxy]-4-hydroxy-6-propylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2,4-dihydroxy-6-propylbenzoyl)oxy]-4-hydroxy-6-propyl- [ACD/Index Name]
Spiromastol K

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

Density: 1.3±0.1 g/cm3
Boiling Point: 659.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 235.3±25.0 °C
Index of Refraction: 1.626
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 12.86
ACD/KOC (pH 5.5): 47.83
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.53
Polar Surface Area: 124 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

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