ChemSpider 2D Image | cis-1-(Boc-amino)-3-(hydroxymethyl)cyclobutane | C10H19NO3

cis-1-(Boc-amino)-3-(hydroxymethyl)cyclobutane

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID18813602

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[cis-3-(Hydroxyméthyl)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
142733-64-0 [RN]
2-Methyl-2-propanyl [cis-3-(hydroxymethyl)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[cis-3-(hydroxymethyl)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[cis-3-(hydroxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
cis-1-(Boc-amino)-3-(hydroxymethyl)cyclobutane
tert-Butyl [cis-3-(hydroxymethyl)cyclobutyl]carbamate
tert-butyl N-[cis-3-(hydroxymethyl)cyclobutyl]carbamate
167081-37-0 [RN]
95%
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 317.9±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±6.0 kJ/mol
    Flash Point: 146.1±19.3 °C
    Index of Refraction: 1.486
    Molar Refractivity: 53.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.46
    ACD/KOC (pH 5.5): 101.46
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.46
    ACD/KOC (pH 7.4): 101.46
    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

    Click to predict properties on the Chemicalize site


    Advertisement