ChemSpider 2D Image | oxane-3-carbothioamide | C6H11NOS

oxane-3-carbothioamide

  • Molecular FormulaC6H11NOS
  • Average mass145.223 Da
  • Monoisotopic mass145.056137 Da
  • ChemSpider ID28543505

More details:

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

1339699-06-7 [RN]
2H-Pyran-3-carbothioamide, tetrahydro- [ACD/Index Name]
oxane-3-carbothioamide
Tetrahydro-2H-pyran-3-carbothioamid [German] [ACD/IUPAC Name]
Tetrahydro-2H-pyran-3-carbothioamide [ACD/IUPAC Name]
Tétrahydro-2H-pyrane-3-carbothioamide [French] [ACD/IUPAC Name]
MFCD18877166

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

Density: 1.2±0.1 g/cm3
Boiling Point: 259.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.4±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.59
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.59
Polar Surface Area: 67 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 123.8±3.0 cm3

Click to predict properties on the Chemicalize site


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