ChemSpider 2D Image | O-Cyclopentyl (2-thienylsulfonyl)carbamothioate | C10H13NO3S3

O-Cyclopentyl (2-thienylsulfonyl)carbamothioate

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID66463047

More details:

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

(2-Thiénylsulfonyl)carbamothioate de O-cyclopentyle [French] [ACD/IUPAC Name]
Carbamothioic acid, N-(2-thienylsulfonyl)-, O-cyclopentyl ester [ACD/Index Name]
O-Cyclopentyl (2-thienylsulfonyl)carbamothioate [ACD/IUPAC Name]
O-Cyclopentyl-(2-thienylsulfonyl)carbamothioat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 418.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.7±26.5 °C
Index of Refraction: 1.641
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.51
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.43
Polar Surface Area: 124 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 199.5±5.0 cm3

Click to predict properties on the Chemicalize site


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