ChemSpider 2D Image | 2-Methyl-2-propanyl [dimethyl(oxido)-lambda~6~-sulfanylidene]carbamate | C7H15NO3S

2-Methyl-2-propanyl [dimethyl(oxido)-λ6-sulfanylidene]carbamate

  • Molecular FormulaC7H15NO3S
  • Average mass193.264 Da
  • Monoisotopic mass193.077271 Da
  • ChemSpider ID24205845

More details:

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

[Diméthyl(oxydo)-λ6-sulfanylidène]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [dimethyl(oxido)-λ6-sulfanylidene]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[dimethyl(oxido)-λ6-sulfanyliden]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(dimethyloxidosulfanylidene)-, 1,1-dimethylethyl ester [ACD/Index Name]
62995-09-9 [RN]
MFCD24466135
Sulfoximine, N-[(1,1-dimethylethoxy)carbonyl]-S,S-dimethyl- (9CI)
SULFOXIMINE,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-S,S-DIMETHYL-
tert-butyl N-[dimethyl(oxo)-λ6-sulfanylidene]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: 251.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 106.0±22.6 °C
Index of Refraction: 1.459
Molar Refractivity: 48.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 118.76
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.55
ACD/KOC (pH 7.4): 118.76
Polar Surface Area: 64 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 31.8±7.0 dyne/cm
Molar Volume: 177.7±7.0 cm3

Click to predict properties on the Chemicalize site


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