ChemSpider 2D Image | (Phenoxyimino)methanethione | C7H5NOS

(Phenoxyimino)methanethione

  • Molecular FormulaC7H5NOS
  • Average mass151.186 Da
  • Monoisotopic mass151.009186 Da
  • ChemSpider ID26547223

More details:

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

(Phenoxyimino)methanethione [ACD/IUPAC Name]
(Phénoxyimino)méthanethione [French] [ACD/IUPAC Name]
(Phenoxyimino)methanthion [German] [ACD/IUPAC Name]
Methanone, thioxo-, O-phenyloxime [ACD/Index Name]
10396-05-1 [RN]
isothiocyanatooxybenzene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 195.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 72.0±22.6 °C
Index of Refraction: 1.559
Molar Refractivity: 44.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 261.41
ACD/KOC (pH 5.5): 1870.36
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 261.41
ACD/KOC (pH 7.4): 1870.36
Polar Surface Area: 54 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 136.4±7.0 cm3

Click to predict properties on the Chemicalize site


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