Found 93 results

Search term: MF = 'C_{27}H_{32}N_{2}'
ChemSpider 2D Image | N-[(2'-Methyl-4-biphenylyl)methyl]-4-[(4-methyl-1-piperidinyl)methyl]aniline | C27H32N2

N-[(2'-Methyl-4-biphenylyl)methyl]-4-[(4-methyl-1-piperidinyl)methyl]aniline

  • Molecular FormulaC27H32N2
  • Average mass384.556 Da
  • Monoisotopic mass384.256561 Da
  • ChemSpider ID60491116

More details:

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

Benzenamine, N-[(2'-methyl[1,1'-biphenyl]-4-yl)methyl]-4-[(4-methyl-1-piperidinyl)methyl]- [ACD/Index Name]
N-[(2'-Methyl-4-biphenylyl)methyl]-4-[(4-methyl-1-piperidinyl)methyl]anilin [German] [ACD/IUPAC Name]
N-[(2'-Methyl-4-biphenylyl)methyl]-4-[(4-methyl-1-piperidinyl)methyl]aniline [ACD/IUPAC Name]
N-[(2'-Méthyl-4-biphénylyl)méthyl]-4-[(4-méthyl-1-pipéridinyl)méthyl]aniline [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: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 159.4±21.1 °C
Index of Refraction: 1.610
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 26.43
ACD/KOC (pH 5.5): 49.23
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 257.39
ACD/KOC (pH 7.4): 479.53
Polar Surface Area: 15 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 357.5±3.0 cm3

Click to predict properties on the Chemicalize site


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