ChemSpider 2D Image | N-Hydroxy-3-thietanimine | C3H5NOS

N-Hydroxy-3-thietanimine

  • Molecular FormulaC3H5NOS
  • Average mass103.143 Da
  • Monoisotopic mass103.009186 Da
  • ChemSpider ID61116911

More details:

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

128861-77-8 [RN]
3-Thietanone, oxime [ACD/Index Name]
N-Hydroxy-3-thietanimin [German] [ACD/IUPAC Name]
N-Hydroxy-3-thietanimine [ACD/IUPAC Name]
N-Hydroxy-3-thiétanimine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 264.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 113.8±25.4 °C
Index of Refraction: 1.672
Molar Refractivity: 25.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.87
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.86
Polar Surface Area: 58 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 68.2±7.0 cm3

Click to predict properties on the Chemicalize site


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