ChemSpider 2D Image | (6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)malononitrile | C16H13N3

(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)malononitrile

  • Molecular FormulaC16H13N3
  • Average mass247.294 Da
  • Monoisotopic mass247.110947 Da
  • ChemSpider ID30657191

More details:

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

(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yliden)malononitril [German] [ACD/IUPAC Name]
(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene)malononitrile [ACD/IUPAC Name]
(6-Méthyl-2,3,4,9-tétrahydro-1H-carbazol-1-ylidène)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-ylidene)- [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: 489.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 153.5±12.5 °C
Index of Refraction: 1.683
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 873.55
ACD/KOC (pH 5.5): 4435.84
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 873.55
ACD/KOC (pH 7.4): 4435.84
Polar Surface Area: 63 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 193.6±3.0 cm3

Click to predict properties on the Chemicalize site


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