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Search term: C7H15NO4S (Found by molecular formula)
ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(methylsulfonyl)carbamate | C7H15NO4S

2-Methyl-2-propanyl methyl(methylsulfonyl)carbamate

  • Molecular FormulaC7H15NO4S
  • Average mass209.263 Da
  • Monoisotopic mass209.072174 Da
  • ChemSpider ID31046878

More details:

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

2-Methyl-2-propanyl methyl(methylsulfonyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(methylsulfonyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-(methylsulfonyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(méthylsulfonyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
827614-64-2 [RN]
894351-83-8 [RN]
MFCD28975986
N-(tert-Butoxycarbonyl)-N-methylmethane sulfonamide
N-Methyl-N-(methylsulfonyl)-carbamic Acid 1,1-Dimethylethyl Ester
tert-Butyl (methanesulfonyl)methylcarbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 265.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.4±22.6 °C
Index of Refraction: 1.469
Molar Refractivity: 49.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 60.40
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 60.40
Polar Surface Area: 72 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site


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