ChemSpider 2D Image | tert-Butyl (3-oxocyclopentyl)carbamate | C10H17NO3

tert-Butyl (3-oxocyclopentyl)carbamate

  • Molecular FormulaC10H17NO3
  • Average mass199.247 Da
  • Monoisotopic mass199.120850 Da
  • ChemSpider ID26324851

More details:

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

(3-Oxocyclopentyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(3-oxo-cyclopentyl)-carbamic acid tert-butyl ester
2-Methyl-2-propanyl (3-oxocyclopentyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-oxocyclopentyl)carbamat [German] [ACD/IUPAC Name]
847416-99-3 [RN]
Carbamic acid, N-(3-oxocyclopentyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD09751875 [MDL number]
tert-Butyl (3-oxocyclopentyl)carbamate
(4-Hydroxyphenyl)-2-butanone β-D-glucoside; 4-[4-(β-D-Glucopyranosyloxy)phenyl]-2-butanone;Raspberry ketone glucoside
(S)-tert-Butyl (3-oxocyclopentyl)carbamate
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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: 1.1±0.1 g/cm3
    Boiling Point: 319.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 146.8±24.8 °C
    Index of Refraction: 1.474
    Molar Refractivity: 51.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.63
    ACD/KOC (pH 5.5): 69.61
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.63
    ACD/KOC (pH 7.4): 69.61
    Polar Surface Area: 55 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 36.7±5.0 dyne/cm
    Molar Volume: 184.6±5.0 cm3

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