ChemSpider 2D Image | 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | C12H11N3

2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile

  • Molecular FormulaC12H11N3
  • Average mass197.236 Da
  • Monoisotopic mass197.095291 Da
  • ChemSpider ID24721685

More details:

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

2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indol-7-carbonitril [German] [ACD/IUPAC Name]
2-Amino-1,2,3,4-tétrahydrocyclopenta[b]indole-7-carbonitrile [French] [ACD/IUPAC Name]
Cyclopent[b]indole-7-carbonitrile, 2-amino-1,2,3,4-tetrahydro- [ACD/Index Name]
[1029691-09-5] [RN]
1029691-09-5 [RN]
2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile [ACD/IUPAC Name]
2-AMINO-1H,2H,3H,4H-CYCLOPENTA[B]INDOLE-7-CARBONITRILE
6-amino-1H-1,3,5-triazine-2,4-dithione
MFCD12924855 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 147.9±5.0 cm3

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