Found 7 results

Search term: MF = 'C_{8}H_{7}P'
ChemSpider 2D Image | (Phenylethynyl)phosphine | C8H7P

(Phenylethynyl)phosphine

  • Molecular FormulaC8H7P
  • Average mass134.115 Da
  • Monoisotopic mass134.028534 Da
  • ChemSpider ID73963903

More details:

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

(Phenylethinyl)phosphin [German] [ACD/IUPAC Name]
(Phenylethynyl)phosphine [ACD/IUPAC Name]
(Phényléthynyl)phosphine [French] [ACD/IUPAC Name]
Phosphine, (2-phenylethynyl)- [ACD/Index Name]

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

Density:
Boiling Point: 210.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 80.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#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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