ChemSpider 2D Image | 2-(3-Hydroxy-4-methoxyphenyl)-7-methoxy-3,5-chromanediol | C17H18O6

2-(3-Hydroxy-4-methoxyphenyl)-7-methoxy-3,5-chromanediol

  • Molecular FormulaC17H18O6
  • Average mass318.321 Da
  • Monoisotopic mass318.110352 Da
  • ChemSpider ID35013251

More details:

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

2-(3-Hydroxy-4-methoxyphenyl)-7-methoxy-3,5-chromandiol [German] [ACD/IUPAC Name]
2-(3-Hydroxy-4-methoxyphenyl)-7-methoxy-3,5-chromanediol [ACD/IUPAC Name]
2-(3-Hydroxy-4-méthoxyphényl)-7-méthoxy-3,5-chromanediol [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3,5-diol, 3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy- [ACD/Index Name]
105330-66-3 [RN]
2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3,5-diol
3,3',5-Trihydroxy-4',7-dimethoxyflavan
4',7-Dimethylcatechin
4',7-Di-O-methylcatechin
Catechin 7,4'-dimethyl ether

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: 1.4±0.1 g/cm3
Boiling Point: 556.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.3±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.32
ACD/KOC (pH 5.5): 278.95
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.09
ACD/KOC (pH 7.4): 275.47
Polar Surface Area: 88 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement