ChemSpider 2D Image | 1,7,23-Trihydroxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,24-diene-9-carbaldehyde | C30H48O4

1,7,23-Trihydroxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,24-diene-9-carbaldehyde

  • Molecular FormulaC30H48O4
  • Average mass472.700 Da
  • Monoisotopic mass472.355255 Da
  • ChemSpider ID74886432

More details:

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

1,7,23-Trihydroxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,24-dien-9-carbaldehyd [German] [ACD/IUPAC Name]
1,7,23-Trihydroxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,24-diene-9-carbaldehyde [ACD/IUPAC Name]
1,7,23-Trihydroxy-10,14-diméthyl-4,9-cyclo-9,10-sécocholesta-5,24-diène-9-carbaldéhyde [French] [ACD/IUPAC Name]
Estr-5-ene-9-carboxaldehyde, 3,7-dihydroxy-17-(3-hydroxy-1,5-dimethyl-4-hexen-1-yl)-4,4,14-trimethyl- [ACD/Index Name]
91590-76-0 [RN]
Momordicin I
Momordicine I

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: 1.1±0.1 g/cm3
Boiling Point: 592.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.4±6.0 kJ/mol
Flash Point: 326.1±26.6 °C
Index of Refraction: 1.557
Molar Refractivity: 137.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9805.56
ACD/KOC (pH 5.5): 25042.95
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9805.55
ACD/KOC (pH 7.4): 25042.95
Polar Surface Area: 78 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 425.3±5.0 cm3

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