ChemSpider 2D Image | 2,4,5-Trihydroxy-3-methoxybenzoic acid | C8H8O6

2,4,5-Trihydroxy-3-methoxybenzoic acid

  • Molecular FormulaC8H8O6
  • Average mass200.145 Da
  • Monoisotopic mass200.032089 Da
  • ChemSpider ID24207054

More details:

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

2,4,5-Trihydroxy-3-methoxybenzoesäure [German] [ACD/IUPAC Name]
2,4,5-Trihydroxy-3-methoxybenzoic acid [ACD/IUPAC Name]
Acide 2,4,5-trihydroxy-3-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,4,5-trihydroxy-3-methoxy- [ACD/Index Name]
100111-46-4 [RN]
BENZOIC ACID 2,4,5-TRIHYDROXY-3-METHOXY-
Benzoic acid, 2,4,5-trihydroxy-3-methoxy- (9CI)
MFCD18825897

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 201.6±22.2 °C
Index of Refraction: 1.674
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 87.7±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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