ChemSpider 2D Image | tert-butyl N-[cis-3-hydroxycyclopentyl]carbamate | C10H19NO3

tert-butyl N-[cis-3-hydroxycyclopentyl]carbamate

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID21429264

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,3S)-3-Hydroxycyclopentyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
207729-03-1 [RN]
225641-84-9 [RN]
2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1R,3S)-3-hydroxycyclopentyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate
tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
tert-butyl N-[cis-3-hydroxycyclopentyl]carbamate
((1r,3s)-3-hydroxycyclopentyl)carbamic acid tert-butyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

207729-03-1, 225641-84-9 [DBID]
CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 320.8±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±6.0 kJ/mol
    Flash Point: 147.8±24.8 °C
    Index of Refraction: 1.486
    Molar Refractivity: 53.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.80
    ACD/KOC (pH 5.5): 90.54
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.80
    ACD/KOC (pH 7.4): 90.54
    Polar Surface Area: 59 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 39.0±5.0 dyne/cm
    Molar Volume: 185.6±5.0 cm3

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