ChemSpider 2D Image | 2-Iodo-N-{2-[4-(4-methylbenzoyl)-1-piperidinyl]-2-oxoethyl}benzamide | C22H23IN2O3

2-Iodo-N-{2-[4-(4-methylbenzoyl)-1-piperidinyl]-2-oxoethyl}benzamide

  • Molecular FormulaC22H23IN2O3
  • Average mass490.334 Da
  • Monoisotopic mass490.075317 Da
  • ChemSpider ID70497730

More details:

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

2-Iod-N-{2-[4-(4-methylbenzoyl)-1-piperidinyl]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
2-Iodo-N-{2-[4-(4-methylbenzoyl)-1-piperidinyl]-2-oxoethyl}benzamide [ACD/IUPAC Name]
2-Iodo-N-{2-[4-(4-méthylbenzoyl)-1-pipéridinyl]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-N-[2-[4-(4-methylbenzoyl)-1-piperidinyl]-2-oxoethyl]- [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: 653.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.8±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.28
ACD/KOC (pH 5.5): 1376.20
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.28
ACD/KOC (pH 7.4): 1376.19
Polar Surface Area: 66 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

Click to predict properties on the Chemicalize site


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