ChemSpider 2D Image | 2-(4-Benzyl-1-piperidinyl)-5-iodoaniline | C18H21IN2

2-(4-Benzyl-1-piperidinyl)-5-iodoaniline

  • Molecular FormulaC18H21IN2
  • Average mass392.277 Da
  • Monoisotopic mass392.074921 Da
  • ChemSpider ID71476660

More details:

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

2-(4-Benzyl-1-piperidinyl)-5-iodanilin [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperidinyl)-5-iodoaniline [ACD/IUPAC Name]
2-(4-Benzyl-1-pipéridinyl)-5-iodoaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-iodo-2-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index 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: 495.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.3±27.3 °C
Index of Refraction: 1.658
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 116.82
ACD/KOC (pH 5.5): 369.85
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 2970.87
ACD/KOC (pH 7.4): 9406.21
Polar Surface Area: 29 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 264.4±3.0 cm3

Click to predict properties on the Chemicalize site


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