ChemSpider 2D Image | phoxim-methyl | C10H11N2O3PS

phoxim-methyl

  • Molecular FormulaC10H11N2O3PS
  • Average mass270.245 Da
  • Monoisotopic mass270.022797 Da
  • ChemSpider ID68851344

More details:

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

14816-16-1 [RN]
phoxim-methyl [ISO]
OXIMINOPHENYLACETONITRILE|BENZENECARBONIMIDOYL CYANIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 332.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.8±23.2 °C
Index of Refraction: 1.560
Molar Refractivity: 69.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.64
ACD/KOC (pH 5.5): 1704.70
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.64
ACD/KOC (pH 7.4): 1704.70
Polar Surface Area: 106 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 213.5±7.0 cm3

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