ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(methylsulfonyl)amino]propyl}carbamate | C9H20N2O4S

2-Methyl-2-propanyl {3-[(methylsulfonyl)amino]propyl}carbamate

  • Molecular FormulaC9H20N2O4S
  • Average mass252.331 Da
  • Monoisotopic mass252.114380 Da
  • ChemSpider ID60985055

More details:

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

{3-[(Méthylsulfonyl)amino]propyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(methylsulfonyl)amino]propyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(methylsulfonyl)amino]propyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(methylsulfonyl)amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1204669-77-1 [RN]
MFCD24392880
tert-Butyl N-(3-methanesulfonamidopropyl)carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.475
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.39
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.38
Polar Surface Area: 93 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

Click to predict properties on the Chemicalize site


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