ChemSpider 2D Image | 2-Methyl-2-propanyl (2-cyclopropyl-2-{[(1,1-dioxidotetrahydro-3-thiophenyl)carbonyl]amino}ethyl)carbamate | C15H26N2O5S

2-Methyl-2-propanyl (2-cyclopropyl-2-{[(1,1-dioxidotetrahydro-3-thiophenyl)carbonyl]amino}ethyl)carbamate

  • Molecular FormulaC15H26N2O5S
  • Average mass346.442 Da
  • Monoisotopic mass346.156250 Da
  • ChemSpider ID30241819

More details:

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

(2-Cyclopropyl-2-{[(1,1-dioxydotétrahydro-3-thiophényl)carbonyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-cyclopropyl-2-{[(1,1-dioxidotetrahydro-3-thiophenyl)carbonyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-cyclopropyl-2-{[(1,1-dioxidotetrahydro-3-thiophenyl)carbonyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-cyclopropyl-2-[[(tetrahydro-1,1-dioxido-3-thienyl)carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 623.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.53
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.53
Polar Surface Area: 110 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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