ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(methylsulfonyl)-2-propanyl]carbamate | C9H19NO4S

2-Methyl-2-propanyl [1-(methylsulfonyl)-2-propanyl]carbamate

  • Molecular FormulaC9H19NO4S
  • Average mass237.316 Da
  • Monoisotopic mass237.103485 Da
  • ChemSpider ID34208042

More details:

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

[1-(Méthylsulfonyl)-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(methylsulfonyl)-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(methylsulfonyl)-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-methyl-2-(methylsulfonyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1468756-11-7 [RN]
MFCD21170541
tert-butyl N-(1-methanesulfonylpropan-2-yl)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: 398.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.5±23.2 °C
Index of Refraction: 1.463
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.27
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.27
Polar Surface Area: 81 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement