ChemSpider 2D Image | tert-Butyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate | C9H15NO4S

tert-Butyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate

  • Molecular FormulaC9H15NO4S
  • Average mass233.285 Da
  • Monoisotopic mass233.072174 Da
  • ChemSpider ID23363931

More details:






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

(1,1-Dioxydo-2,3-dihydro-3-thiophényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1,1-dioxido-2,3-dihydro-3-thiophenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate
1049148-10-8 [RN]
MFCD13811953
tert-butyl N-(1,1-dioxo-2,3-dihydro-1λ6-thiophen-3-yl)carbamate
tert-butyl N-(1,1-dioxo-2,3-dihydro-1λ6-thiophen-3-yl)carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 431.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.5±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.77
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.71
Polar Surface Area: 81 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 184.1±5.0 cm3

Click to predict properties on the Chemicalize site






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