ChemSpider 2D Image | 5-Methoxy-7-methyl-1,3-benzodioxol-4-ol | C9H10O4

5-Methoxy-7-methyl-1,3-benzodioxol-4-ol

  • Molecular FormulaC9H10O4
  • Average mass182.173 Da
  • Monoisotopic mass182.057907 Da
  • ChemSpider ID78435600

More details:

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

1,3-Benzodioxol-4-ol, 5-methoxy-7-methyl- [ACD/Index Name]
5-Methoxy-7-methyl-1,3-benzodioxol-4-ol [German] [ACD/IUPAC Name]
5-Methoxy-7-methyl-1,3-benzodioxol-4-ol [ACD/IUPAC Name]
5-Méthoxy-7-méthyl-1,3-benzodioxol-4-ol [French] [ACD/IUPAC Name]
6-methoxy-4-methyl-2,3-(methylenedioxy)phenol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 274.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 119.9±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.29
ACD/KOC (pH 5.5): 144.23
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 143.81
Polar Surface Area: 48 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site


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