ChemSpider 2D Image | 4-[5,7-Dimethoxy-6-(3-methyl-2-buten-1-yl)-3,4-dihydro-2H-chromen-3-yl]-1,3-benzenediol | C22H26O5

4-[5,7-Dimethoxy-6-(3-methyl-2-buten-1-yl)-3,4-dihydro-2H-chromen-3-yl]-1,3-benzenediol

  • Molecular FormulaC22H26O5
  • Average mass370.439 Da
  • Monoisotopic mass370.178009 Da
  • ChemSpider ID28554404

More details:

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

1,3-Benzenediol, 4-[3,4-dihydro-5,7-dimethoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl]- [ACD/Index Name]
4-[5,7-Dimethoxy-6-(3-methyl-2-buten-1-yl)-3,4-dihydro-2H-chromen-3-yl]-1,3-benzenediol [ACD/IUPAC Name]
4-[5,7-Diméthoxy-6-(3-méthyl-2-butén-1-yl)-3,4-dihydro-2H-chromén-3-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[5,7-Dimethoxy-6-(3-methyl-2-buten-1-yl)-3,4-dihydro-2H-chromen-3-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
1,3-Benzenediol,4-[(3R)-3,4-dihydro-5,7-dimethoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl]-
142561-10-2 [RN]
4-[(3R)-5,7-DIMETHOXY-6-(3-METHYLBUT-2-EN-1-YL)-3,4-DIHYDRO-2H-CHROMEN-3-YL]BENZENE-1,3-DIOL
Glyasperin D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1172.88
ACD/KOC (pH 5.5): 5477.16
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1161.63
ACD/KOC (pH 7.4): 5424.61
Polar Surface Area: 68 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

Click to predict properties on the Chemicalize site


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