ChemSpider 2D Image | 3-Formyl-2,4-dihydroxy-6-methoxybenzoic acid | C9H8O6

3-Formyl-2,4-dihydroxy-6-methoxybenzoic acid

  • Molecular FormulaC9H8O6
  • Average mass212.156 Da
  • Monoisotopic mass212.032089 Da
  • ChemSpider ID24207524

More details:

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

3-Formyl-2,4-dihydroxy-6-methoxybenzoesäure [German] [ACD/IUPAC Name]
3-Formyl-2,4-dihydroxy-6-methoxybenzoic acid [ACD/IUPAC Name]
Acide 3-formyl-2,4-dihydroxy-6-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-formyl-2,4-dihydroxy-6-methoxy- [ACD/Index Name]
412035-75-7 [RN]
BENZOIC ACID 3-FORMYL-2,4-DIHYDROXY-6-METHOXY-
Benzoic acid, 3-formyl-2,4-dihydroxy-6-methoxy- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 395.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 161.9±21.4 °C
Index of Refraction: 1.672
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 79.2±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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