ChemSpider 2D Image | 4-[(E)-diethoxyphosphinothioyloxyiminomethyl]phenol | C11H16NO4PS

4-[(E)-diethoxyphosphinothioyloxyiminomethyl]phenol

  • Molecular FormulaC11H16NO4PS
  • Average mass289.288 Da
  • Monoisotopic mass289.053772 Da
  • ChemSpider ID21252885

  • Double-bond stereo - Double-bond stereo

More details:

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 181.4±28.4 °C
Index of Refraction: 1.543
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.02
ACD/KOC (pH 5.5): 1647.80
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.94
ACD/KOC (pH 7.4): 1632.20
Polar Surface Area: 102 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 230.1±7.0 cm3

Click to predict properties on the Chemicalize site


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