Found 1 result

Search term: SGVSJGSXCYLQSP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Methyl-3-biphenylyl)-N-[2-(2-methyl-3-biphenylyl)ethyl]ethanamine | C30H31N

2-(2-Methyl-3-biphenylyl)-N-[2-(2-methyl-3-biphenylyl)ethyl]ethanamine

  • Molecular FormulaC30H31N
  • Average mass405.574 Da
  • Monoisotopic mass405.245636 Da
  • ChemSpider ID94269885

More details:

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

[1,1'-Biphenyl]-3-ethanamine, 2-methyl-N-[2-(2-methyl[1,1'-biphenyl]-3-yl)ethyl]- [ACD/Index Name]
2-(2-Methyl-3-biphenylyl)-N-[2-(2-methyl-3-biphenylyl)ethyl]ethanamin [German] [ACD/IUPAC Name]
2-(2-Methyl-3-biphenylyl)-N-[2-(2-methyl-3-biphenylyl)ethyl]ethanamine [ACD/IUPAC Name]
2-(2-Méthyl-3-biphénylyl)-N-[2-(2-méthyl-3-biphénylyl)éthyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 550.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 246.1±13.6 °C
Index of Refraction: 1.596
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 191.64
ACD/KOC (pH 5.5): 200.54
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 1113.00
ACD/KOC (pH 7.4): 1164.69
Polar Surface Area: 12 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 387.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement