Found 404 results

Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2,2-difluoroethyl)carbamate | C7H13F2NO2

2-Methyl-2-propanyl (2,2-difluoroethyl)carbamate

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID41035209

More details:

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

(2,2-Difluoroéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2,2-difluoroethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2,2-difluorethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,2-difluoroethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1204333-50-5 [RN]
MFCD23728215
t-Butyl (2,2-difluoroethyl)carbamate
tert-butyl (2,2-difluoroethyl)carbamate
TERT-BUTYL N-(2,2-DIFLUOROETHYL)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: 211.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.7±3.0 kJ/mol
    Flash Point: 81.5±25.9 °C
    Index of Refraction: 1.394
    Molar Refractivity: 40.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.63
    ACD/KOC (pH 5.5): 134.73
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.62
    ACD/KOC (pH 7.4): 134.70
    Polar Surface Area: 38 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 25.0±3.0 dyne/cm
    Molar Volume: 167.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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