ChemSpider 2D Image | N-(4-Iodobenzyl)-4-(1-piperidinyl)aniline | C18H21IN2

N-(4-Iodobenzyl)-4-(1-piperidinyl)aniline

  • Molecular FormulaC18H21IN2
  • Average mass392.277 Da
  • Monoisotopic mass392.074921 Da
  • ChemSpider ID48816739

More details:

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

Benzenemethanamine, 4-iodo-N-[4-(1-piperidinyl)phenyl]- [ACD/Index Name]
N-(4-Iodbenzyl)-4-(1-piperidinyl)anilin [German] [ACD/IUPAC Name]
N-(4-Iodobenzyl)-4-(1-piperidinyl)aniline [ACD/IUPAC Name]
N-(4-Iodobenzyl)-4-(1-pipéridinyl)aniline [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 484.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±24.6 °C
Index of Refraction: 1.666
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 145.04
ACD/KOC (pH 5.5): 555.56
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1960.68
ACD/KOC (pH 7.4): 7510.17
Polar Surface Area: 15 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 263.9±3.0 cm3

Click to predict properties on the Chemicalize site


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