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Search term: MF = 'C_{12}H_{22}N_{2}O_{4}S'
ChemSpider 2D Image | Ethyl {[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}carbamate | C12H22N2O4S

Ethyl {[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}carbamate

  • Molecular FormulaC12H22N2O4S
  • Average mass290.379 Da
  • Monoisotopic mass290.130035 Da
  • ChemSpider ID26323461

More details:

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

{[1-(Cyclopropylsulfonyl)-4-pipéridinyl]méthyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl]-, ethyl ester [ACD/Index Name]
Ethyl {[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}carbamate [ACD/IUPAC Name]
Ethyl-{[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
1235064-63-7 [RN]
ethyl ((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)carbamate
ethyl N-{[1-(cyclopropanesulfonyl)piperidin-4-yl]methyl}carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.38
ACD/KOC (pH 5.5): 100.23
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.38
ACD/KOC (pH 7.4): 100.23
Polar Surface Area: 84 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 227.6±5.0 cm3

Click to predict properties on the Chemicalize site


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