ChemSpider 2D Image | Ethyl hydrogen [2-({[4'-(octyloxy)-4-biphenylyl]carbonyl}amino)phenyl]phosphonate | C29H36NO5P

Ethyl hydrogen [2-({[4'-(octyloxy)-4-biphenylyl]carbonyl}amino)phenyl]phosphonate

  • Molecular FormulaC29H36NO5P
  • Average mass509.574 Da
  • Monoisotopic mass509.233124 Da
  • ChemSpider ID76814093

More details:

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

Ethyl hydrogen [2-({[4'-(octyloxy)-4-biphenylyl]carbonyl}amino)phenyl]phosphonate [ACD/IUPAC Name]
Ethyl-hydrogen[2-({[4'-(octyloxy)-4-biphenylyl]carbonyl}amino)phenyl]phosphonat [German] [ACD/IUPAC Name]
Hydrogéno[2-({[4'-(octyloxy)-4-biphénylyl]carbonyl}amino)phényl]phosphonate d'éthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-[2-[[[4'-(octyloxy)[1,1'-biphenyl]-4-yl]carbonyl]amino]phenyl]-, monoethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 142.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 17.86
ACD/KOC (pH 5.5): 34.43
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 8.46
ACD/KOC (pH 7.4): 16.31
Polar Surface Area: 95 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 426.2±5.0 cm3

Click to predict properties on the Chemicalize site


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