ChemSpider 2D Image | N-(1-Cyclopropylethyl)-4-iodo-N-(4-isopropylphenyl)benzamide | C21H24INO

N-(1-Cyclopropylethyl)-4-iodo-N-(4-isopropylphenyl)benzamide

  • Molecular FormulaC21H24INO
  • Average mass433.326 Da
  • Monoisotopic mass433.090240 Da
  • ChemSpider ID67238710

More details:

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

Benzamide, N-(1-cyclopropylethyl)-4-iodo-N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
N-(1-Cyclopropylethyl)-4-iod-N-(4-isopropylphenyl)benzamid [German] [ACD/IUPAC Name]
N-(1-Cyclopropylethyl)-4-iodo-N-(4-isopropylphenyl)benzamide [ACD/IUPAC Name]
N-(1-Cyclopropyléthyl)-4-iodo-N-(4-isopropylphényl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 501.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5918.56
ACD/KOC (pH 5.5): 17447.96
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5918.56
ACD/KOC (pH 7.4): 17447.96
Polar Surface Area: 20 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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