ChemSpider 2D Image | 1-(4-Iodobenzyl)-4-piperidinecarbonitrile | C13H15IN2

1-(4-Iodobenzyl)-4-piperidinecarbonitrile

  • Molecular FormulaC13H15IN2
  • Average mass326.176 Da
  • Monoisotopic mass326.027985 Da
  • ChemSpider ID48816891

More details:

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

1-(4-Iodbenzyl)-4-piperidincarbonitril [German] [ACD/IUPAC Name]
1-(4-Iodobenzyl)-4-piperidinecarbonitrile [ACD/IUPAC Name]
1-(4-Iodobenzyl)-4-pipéridinecarbonitrile [French] [ACD/IUPAC Name]
4-Piperidinecarbonitrile, 1-[(4-iodophenyl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 385.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 187.0±26.5 °C
Index of Refraction: 1.633
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 7.26
ACD/KOC (pH 5.5): 67.03
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 90.83
ACD/KOC (pH 7.4): 838.46
Polar Surface Area: 27 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 206.8±5.0 cm3

Click to predict properties on the Chemicalize site


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