ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(methylsulfonyl)phenyl]carbamate | C12H17NO4S

2-Methyl-2-propanyl [3-(methylsulfonyl)phenyl]carbamate

  • Molecular FormulaC12H17NO4S
  • Average mass271.333 Da
  • Monoisotopic mass271.087830 Da
  • ChemSpider ID28295298

More details:

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

[3-(Méthylsulfonyl)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(methylsulfonyl)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(methylsulfonyl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(methylsulfonyl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[27979-92-6] [RN]
27979-92-6 [RN]
MFCD21170425
SH-5430
T-BUTYL N-(3-METHANESULFONYLPHENYL)CARBAMATE
t-ButylN-(3-methanesulfonylphenyl)carbamate
More...

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: 1.2±0.1 g/cm3
    Boiling Point: 387.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.2±25.7 °C
    Index of Refraction: 1.538
    Molar Refractivity: 68.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.81
    ACD/KOC (pH 5.5): 203.79
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.81
    ACD/KOC (pH 7.4): 203.79
    Polar Surface Area: 81 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 220.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement