ChemSpider 2D Image | Gomisin K1 | C23H30O6

Gomisin K1

  • Molecular FormulaC23H30O6
  • Average mass402.481 Da
  • Monoisotopic mass402.204254 Da
  • ChemSpider ID62811963

More details:

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

1,2,10,11,12-Pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-3-ol [German] [ACD/IUPAC Name]
1,2,10,11,12-Pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-3-ol [ACD/IUPAC Name]
1,2,10,11,12-Pentaméthoxy-6,7-diméthyl-5,6,7,8-tétrahydrodibenzo[a,c][8]annulén-3-ol [French] [ACD/IUPAC Name]
75629-20-8 [RN]
Dibenzo[a,c]cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl- [ACD/Index Name]
Gomisin K1
GOMISIN K1, (-)-
GOMISIN K2, (+)-
3,4,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-5-ol
75684-44-5 [RN]

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

111FHP5Z80 [DBID]
D445L37O09 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 563.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 294.8±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1095.54
ACD/KOC (pH 5.5): 5216.06
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1079.74
ACD/KOC (pH 7.4): 5140.84
Polar Surface Area: 66 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 360.0±3.0 cm3

Click to predict properties on the Chemicalize site


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