ChemSpider 2D Image | tert-butyl (1-(hydroxymethyl)cyclobutyl)carbamate | C10H19NO3

tert-butyl (1-(hydroxymethyl)cyclobutyl)carbamate

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID21801767

More details:

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

[1-(Hydroxyméthyl)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1142211-17-3 [RN]
2-Methyl-2-propanyl [1-(hydroxymethyl)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(hydroxymethyl)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(hydroxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (1-(hydroxymethyl)cyclobutyl)carbamate
tert-Butyl [1-(hydroxymethyl)cyclobutyl]carbamate
tert-butyl N-[1-(hydroxymethyl)cyclobutyl]carbamate
(tert-butoxy)-N-[(hydroxymethyl)cyclobutyl]carboxamide
[1142211-17-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD12028429 [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: 312.2±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±6.0 kJ/mol
    Flash Point: 142.6±19.3 °C
    Index of Refraction: 1.489
    Molar Refractivity: 53.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.89
    ACD/KOC (pH 5.5): 138.52
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.89
    ACD/KOC (pH 7.4): 138.52
    Polar Surface Area: 59 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 39.8±5.0 dyne/cm
    Molar Volume: 184.8±5.0 cm3

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