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Search term: HFGJSSRKYJRTKI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(Diphenylmethyl)-5,5-diphenyl-1-pentanamine | C30H31N

N-(Diphenylmethyl)-5,5-diphenyl-1-pentanamine

  • Molecular FormulaC30H31N
  • Average mass405.574 Da
  • Monoisotopic mass405.245636 Da
  • ChemSpider ID31125574

More details:

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

Benzenepentanamine, N-(diphenylmethyl)-ε-phenyl- [ACD/Index Name]
N-(Diphenylmethyl)-5,5-diphenyl-1-pentanamin [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-5,5-diphenyl-1-pentanamine [ACD/IUPAC Name]
N-(Diphénylméthyl)-5,5-diphényl-1-pentanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 251.1±19.2 °C
Index of Refraction: 1.596
Molar Refractivity: 131.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 330.91
ACD/KOC (pH 5.5): 339.22
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 10654.71
ACD/KOC (pH 7.4): 10922.03
Polar Surface Area: 12 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 385.5±3.0 cm3

Click to predict properties on the Chemicalize site


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