ChemSpider 2D Image | 2-Phosphino-1,1':4',1''-terphenyl-4-ol | C18H15OP

2-Phosphino-1,1':4',1''-terphenyl-4-ol

  • Molecular FormulaC18H15OP
  • Average mass278.285 Da
  • Monoisotopic mass278.086060 Da
  • ChemSpider ID65793695

More details:






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

[1,1':4',1''-Terphenyl]-4-ol, 2-phosphino- [ACD/Index Name]
2-Phosphino-1,1':4',1''-terphenyl-4-ol [German] [ACD/IUPAC Name]
2-Phosphino-1,1':4',1''-terphenyl-4-ol [ACD/IUPAC Name]
2-Phosphino-1,1':4',1''-terphényl-4-ol [French] [ACD/IUPAC Name]
hydroxyterphenylphosphine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 497.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 254.7±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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