ChemSpider 2D Image | 7-Phosphabicyclo[2.2.1]hepta-2,5-diene | C6H7P

7-Phosphabicyclo[2.2.1]hepta-2,5-diene

  • Molecular FormulaC6H7P
  • Average mass110.093 Da
  • Monoisotopic mass110.028534 Da
  • ChemSpider ID28689198

More details:

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

7-Phosphabicyclo[2.2.1]hepta-2,5-dien [German] [ACD/IUPAC Name]
7-Phosphabicyclo[2.2.1]hepta-2,5-diene [ACD/Index Name] [ACD/IUPAC Name]
7-Phosphabicyclo[2.2.1]hepta-2,5-diène [French] [ACD/IUPAC Name]
152072-08-7 [RN]

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

Density:
Boiling Point: 169.2±40.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 56.2±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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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