Found 18 results

Search term: MF = 'C_{18}H_{16}NOP'
ChemSpider 2D Image | 3-Pyridinylmethyl diphenylphosphinite | C18H16NOP

3-Pyridinylmethyl diphenylphosphinite

  • Molecular FormulaC18H16NOP
  • Average mass293.299 Da
  • Monoisotopic mass293.096954 Da
  • ChemSpider ID28579485

More details:

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

3-Pyridinylmethyl diphenylphosphinite [ACD/IUPAC Name]
3-Pyridinylmethyl-diphenylphosphinit [German] [ACD/IUPAC Name]
Diphénylphosphinite de 3-pyridinylméthyle [French] [ACD/IUPAC Name]
Phosphinous acid, P,P-diphenyl-, 3-pyridinylmethyl ester [ACD/Index Name]
664980-65-8 [RN]
PHOSPHINOUS ACID, DIPHENYL-, 3-PYRIDINYLMETHYL ESTER

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

Density:
Boiling Point: 437.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 218.4±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1385.39
ACD/KOC (pH 5.5): 6014.69
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1514.23
ACD/KOC (pH 7.4): 6574.04
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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