ChemSpider 2D Image | tert-Butyl (7-cyano-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate | C17H19N3O2

tert-Butyl (7-cyano-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate

  • Molecular FormulaC17H19N3O2
  • Average mass297.352 Da
  • Monoisotopic mass297.147736 Da
  • ChemSpider ID28600127

More details:

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

(7-Cyano-1,2,3,4-tétrahydrocyclopenta[b]indol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1029691-17-5 [RN]
2-Methyl-2-propanyl (7-cyano-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(7-cyan-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(7-cyano-1,2,3,4-tetrahydrocyclopent[b]indol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (7-cyano-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate
MFCD24544181
tert-butyl 7-cyano-1,2,3,4-tetrahydrocyclopenta[b]indol-2-ylcarbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 391.52
ACD/KOC (pH 5.5): 2497.43
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.51
ACD/KOC (pH 7.4): 2497.40
Polar Surface Area: 78 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 236.9±5.0 cm3

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