ChemSpider 2D Image | 2-Iodo-N-(1-isobutyryl-4-piperidinyl)benzamide | C16H21IN2O2

2-Iodo-N-(1-isobutyryl-4-piperidinyl)benzamide

  • Molecular FormulaC16H21IN2O2
  • Average mass400.255 Da
  • Monoisotopic mass400.064758 Da
  • ChemSpider ID32442952

More details:

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

2-Iod-N-(1-isobutyryl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
2-Iodo-N-(1-isobutyryl-4-piperidinyl)benzamide [ACD/IUPAC Name]
2-Iodo-N-(1-isobutyryl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-N-[1-(2-methyl-1-oxopropyl)-4-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: 532.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.7±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.74
ACD/KOC (pH 5.5): 799.55
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.74
ACD/KOC (pH 7.4): 799.55
Polar Surface Area: 49 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 264.2±5.0 cm3

Click to predict properties on the Chemicalize site


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