Found 1 result

Search term: 35013683 (Found by CSID)
ChemSpider 2D Image | 3-(2-Hydroxy-4-methoxyphenyl)-6-methoxy-7-chromanol | C17H18O5

3-(2-Hydroxy-4-methoxyphenyl)-6-methoxy-7-chromanol

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID35013683

More details:

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

2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(2-hydroxy-4-methoxyphenyl)-6-methoxy- [ACD/Index Name]
3-(2-Hydroxy-4-methoxyphenyl)-6-methoxy-7-chromanol [German] [ACD/IUPAC Name]
3-(2-Hydroxy-4-methoxyphenyl)-6-methoxy-7-chromanol [ACD/IUPAC Name]
3-(2-Hydroxy-4-méthoxyphényl)-6-méthoxy-7-chromanol [French] [ACD/IUPAC Name]
3,4-Dihydro-3-(2-hydroxy-4-methoxyphenyl)-6-methoxy-2H-1-benzopyran-7-ol
56752-02-4 [RN]
2',7-Dihydroxy-4',6-dimethoxyisoflavan
3-(2-hydroxy-4-methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol
6-Methoxyvestitol

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: 1.3±0.1 g/cm3
Boiling Point: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.71
ACD/KOC (pH 5.5): 806.44
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.85
ACD/KOC (pH 7.4): 797.82
Polar Surface Area: 68 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

Click to predict properties on the Chemicalize site


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