Found 18 results

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

2-Aminophenyl diphenylphosphinite

  • Molecular FormulaC18H16NOP
  • Average mass293.299 Da
  • Monoisotopic mass293.096954 Da
  • ChemSpider ID26668234

More details:

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

2-Aminophenyl diphenylphosphinite [ACD/IUPAC Name]
2-Aminophenyl-diphenylphosphinit [German] [ACD/IUPAC Name]
Diphénylphosphinite de 2-aminophényle [French] [ACD/IUPAC Name]
Phosphinous acid, P,P-diphenyl-, 2-aminophenyl ester [ACD/Index Name]

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

Density:
Boiling Point: 439.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.4±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1732.30
ACD/KOC (pH 5.5): 7220.10
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1749.88
ACD/KOC (pH 7.4): 7293.33
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement