ChemSpider 2D Image | (S)-isopropyl (7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate | C15H17BrN2O2

(S)-isopropyl (7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate

  • Molecular FormulaC15H17BrN2O2
  • Average mass337.212 Da
  • Monoisotopic mass336.047333 Da
  • ChemSpider ID25073154

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-isopropyl (7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate
[(2S)-7-Bromo-1,2,3,4-tétrahydrocyclopenta[b]indol-2-yl]carbamate d'isopropyle [French] [ACD/IUPAC Name]
1212283-31-2 [RN]
Carbamic acid, N-[(2S)-7-bromo-1,2,3,4-tetrahydrocyclopent[b]indol-2-yl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl [(2S)-7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate [ACD/IUPAC Name]
Isopropyl-[(2S)-7-brom-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamat [German] [ACD/IUPAC Name]
H-20253
isopropylbromoabhexahydrocyclopentabindolylcarbamate
MFCD13193067 [MDL number]
propan-2-yl N-[(2S)-7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamate
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 485.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.4±28.7 °C
    Index of Refraction: 1.650
    Molar Refractivity: 81.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 503.38
    ACD/KOC (pH 5.5): 2989.66
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 503.38
    ACD/KOC (pH 7.4): 2989.63
    Polar Surface Area: 54 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 58.4±5.0 dyne/cm
    Molar Volume: 224.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement