ChemSpider 2D Image | 3,9,12,14,16,17,20-Heptahydroxycevan-4-one | C27H43NO8

3,9,12,14,16,17,20-Heptahydroxycevan-4-one

  • Molecular FormulaC27H43NO8
  • Average mass509.632 Da
  • Monoisotopic mass509.298859 Da
  • ChemSpider ID243003

More details:

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

3,9,12,14,16,17,20-Heptahydroxycevan-4-on [German] [ACD/IUPAC Name]
3,9,12,14,16,17,20-Heptahydroxycevan-4-one [ACD/IUPAC Name]
3,9,12,14,16,17,20-Heptahydroxycévan-4-one [French] [ACD/IUPAC Name]
Cevan-4-one, 3,9,12,14,16,17,20-heptahydroxy- [ACD/Index Name]
559-82-0 [RN]
Cevagenine

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

NSC123419 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 703.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.7±6.0 kJ/mol
Flash Point: 379.2±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 129.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.02
Polar Surface Area: 162 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 348.9±5.0 cm3

Click to predict properties on the Chemicalize site


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