ChemSpider 2D Image | 5-[7-Hydroxy-6-(2-methyl-3-buten-2-yl)-5H-chromen-2-yl]-3,4-bis(3-methyl-2-buten-1-yl)-1,2-benzenediol | C30H36O4

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

  • Molecular FormulaC30H36O4
  • Average mass460.604 Da
  • Monoisotopic mass460.261353 Da
  • ChemSpider ID88296318

More details:

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

1,2-Benzenediol, 5-[6-(1,1-dimethyl-2-propen-1-yl)-7-hydroxy-5H-1-benzopyran-2-yl]-3,4-bis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5-[7-Hydroxy-6-(2-methyl-3-buten-2-yl)-5H-chromen-2-yl]-3,4-bis(3-methyl-2-buten-1-yl)-1,2-benzenediol [ACD/IUPAC Name]
5-[7-Hydroxy-6-(2-méthyl-3-butén-2-yl)-5H-chromén-2-yl]-3,4-bis(3-méthyl-2-butén-1-yl)-1,2-benzènediol [French] [ACD/IUPAC Name]
5-[7-Hydroxy-6-(2-methyl-3-buten-2-yl)-5H-chromen-2-yl]-3,4-bis(3-methyl-2-buten-1-yl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
99624-27-8 [RN]
kazinol B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 678.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 363.9±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 137.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 126926.23
ACD/KOC (pH 5.5): 156565.63
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 126653.38
ACD/KOC (pH 7.4): 156229.06
Polar Surface Area: 70 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 394.3±5.0 cm3

Click to predict properties on the Chemicalize site


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