Found 681 results

Search term: MF = 'C_{9}H_{16}ClNO_{3}'
ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-4-chloro-3-oxo-2-butanyl]carbamate | C9H16ClNO3

2-Methyl-2-propanyl [(2S)-4-chloro-3-oxo-2-butanyl]carbamate

  • Molecular FormulaC9H16ClNO3
  • Average mass221.681 Da
  • Monoisotopic mass221.081863 Da
  • ChemSpider ID28541961

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-4-Chloro-3-oxo-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-4-chloro-3-oxo-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-4-chlor-3-oxo-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-3-chloro-1-methyl-2-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-3-(Boc-amino)-1-chloro-2-butanone
(S)-tert-butyl 4-chloro-3-oxobutan-2-ylcarbamate
[93371-30-3] [RN]
93371-30-3 [RN]
MFCD23381107 [MDL number]
TERT-BUTYL N-[(2S)-4-CHLORO-3-OXOBUTAN-2-YL]CARBAMATE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 308.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 140.6±22.3 °C
    Index of Refraction: 1.456
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.68
    ACD/KOC (pH 5.5): 163.41
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.67
    ACD/KOC (pH 7.4): 163.37
    Polar Surface Area: 55 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 198.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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