ChemSpider 2D Image | Methyl {2-[(1,1-dioxidotetrahydro-3-thiophenyl)(methyl)amino]-2-oxoethyl}carbamate | C9H16N2O5S

Methyl {2-[(1,1-dioxidotetrahydro-3-thiophenyl)(methyl)amino]-2-oxoethyl}carbamate

  • Molecular FormulaC9H16N2O5S
  • Average mass264.299 Da
  • Monoisotopic mass264.078003 Da
  • ChemSpider ID26115427

More details:

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

{2-[(1,1-Dioxydotétrahydro-3-thiophényl)(méthyl)amino]-2-oxoéthyl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl]-, methyl ester [ACD/Index Name]
Methyl {2-[(1,1-dioxidotetrahydro-3-thiophenyl)(methyl)amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
Methyl-{2-[(1,1-dioxidotetrahydro-3-thiophenyl)(methyl)amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 532.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.6±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 60.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.35
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 101 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 193.9±5.0 cm3

Click to predict properties on the Chemicalize site


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