ChemSpider 2D Image | [(8-Iodo-1-naphthyl)methyl](phenyl)phosphine | C17H14IP

[(8-Iodo-1-naphthyl)methyl](phenyl)phosphine

  • Molecular FormulaC17H14IP
  • Average mass376.171 Da
  • Monoisotopic mass375.987762 Da
  • ChemSpider ID30651491

More details:

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

[(8-Iod-1-naphthyl)methyl](phenyl)phosphin [German] [ACD/IUPAC Name]
[(8-Iodo-1-naphthyl)methyl](phenyl)phosphine [ACD/IUPAC Name]
[(8-Iodo-1-naphtyl)méthyl](phényl)phosphine [French] [ACD/IUPAC Name]
Phosphine, [(8-iodo-1-naphthalenyl)methyl]phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 480.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 244.6±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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