ChemSpider 2D Image | claulansine F | C19H17NO3

claulansine F

  • Molecular FormulaC19H17NO3
  • Average mass307.343 Da
  • Monoisotopic mass307.120850 Da
  • ChemSpider ID28509673

More details:

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

8-Methoxy-3,3-dimethyl-3,11-dihydropyrano[3,2-a]carbazol-5-carbaldehyd [German] [ACD/IUPAC Name]
8-Methoxy-3,3-dimethyl-3,11-dihydropyrano[3,2-a]carbazole-5-carbaldehyde [ACD/IUPAC Name]
8-Méthoxy-3,3-diméthyl-3,11-dihydropyrano[3,2-a]carbazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
claulansine F
Pyrano[3,2-a]carbazole-5-carboxaldehyde, 3,11-dihydro-8-methoxy-3,3-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±30.1 °C
Index of Refraction: 1.693
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 725.85
ACD/KOC (pH 5.5): 3885.04
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 725.85
ACD/KOC (pH 7.4): 3885.04
Polar Surface Area: 51 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


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