ChemSpider 2D Image | 3-[4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-7-chromanol | C21H24O4

3-[4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-7-chromanol

  • Molecular FormulaC21H24O4
  • Average mass340.413 Da
  • Monoisotopic mass340.167450 Da
  • ChemSpider ID24843073

More details:

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

2H-1-Benzopyran-7-ol, 3,4-dihydro-3-[4-hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]- [ACD/Index Name]
3-[4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-7-chromanol [ACD/IUPAC Name]
3-[4-Hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-7-chromanol [German] [ACD/IUPAC Name]
3-[4-Hydroxy-2-méthoxy-3-(3-méthyl-2-butén-1-yl)phényl]-7-chromanol [French] [ACD/IUPAC Name]
2'-O-Methylphaseollidinisoflavan
3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-7-ol
4',7-Dihydroxy-2'-methoxy-3'-prenylisoflavan
56257-28-4 [RN]

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: 1.2±0.1 g/cm3
Boiling Point: 505.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 259.7±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1771.08
ACD/KOC (pH 5.5): 7356.62
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1763.08
ACD/KOC (pH 7.4): 7323.40
Polar Surface Area: 59 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement