ChemSpider 2D Image | Tri-5-hexen-1-ylphosphine | C18H33P

Tri-5-hexen-1-ylphosphine

  • Molecular FormulaC18H33P
  • Average mass280.428 Da
  • Monoisotopic mass280.231995 Da
  • ChemSpider ID28574808

More details:

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

Phosphine, tri-5-hexen-1-yl- [ACD/Index Name]
Tri-5-hexen-1-ylphosphin [German] [ACD/IUPAC Name]
Tri-5-hexen-1-ylphosphine [ACD/IUPAC Name]
Tri-5-hexén-1-ylphosphine [French] [ACD/IUPAC Name]
816419-98-4 [RN]
PHOSPHINE, TRI-5-HEXENYL-
Tri(hex-5-en-1-yl)phosphane
TRIS(HEX-5-EN-1-YL)PHOSPHANE

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

Density:
Boiling Point: 361.3±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 181.1±33.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48467.28
ACD/KOC (pH 5.5): 78600.67
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48467.28
ACD/KOC (pH 7.4): 78600.67
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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