Found 65 results

Search term: MF = 'C_{25}H_{29}N'
ChemSpider 2D Image | 5,5-Diphenyl-N-(2-phenylethyl)-1-pentanamine | C25H29N

5,5-Diphenyl-N-(2-phenylethyl)-1-pentanamine

  • Molecular FormulaC25H29N
  • Average mass343.504 Da
  • Monoisotopic mass343.230011 Da
  • ChemSpider ID23162371

More details:

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

5,5-Diphenyl-N-(2-phenylethyl)-1-pentanamin [German] [ACD/IUPAC Name]
5,5-Diphenyl-N-(2-phenylethyl)-1-pentanamine [ACD/IUPAC Name]
5,5-Diphényl-N-(2-phényléthyl)-1-pentanamine [French] [ACD/IUPAC Name]
5,5-diphenyl-N-(2-phenylethyl)pentan-1-amine
Benzenepentanamine, ε-phenyl-N-(2-phenylethyl)- [ACD/Index Name]
(5,5-Diphenyl-pentyl)-phenethyl-amine
CHEMBL303263
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL303263/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 493.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 225.7±17.8 °C
Index of Refraction: 1.573
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 26.70
ACD/KOC (pH 5.5): 48.29
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 63.71
ACD/KOC (pH 7.4): 115.24
Polar Surface Area: 12 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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