ChemSpider 2D Image | N-{4-[(3-Iodophenyl)amino]-4-oxobutyl}cyclopropanecarboxamide | C14H17IN2O2

N-{4-[(3-Iodophenyl)amino]-4-oxobutyl}cyclopropanecarboxamide

  • Molecular FormulaC14H17IN2O2
  • Average mass372.201 Da
  • Monoisotopic mass372.033478 Da
  • ChemSpider ID30515710

More details:

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

Cyclopropanecarboxamide, N-[4-[(3-iodophenyl)amino]-4-oxobutyl]- [ACD/Index Name]
N-{4-[(3-Iodophenyl)amino]-4-oxobutyl}cyclopropanecarboxamide [ACD/IUPAC Name]
N-{4-[(3-Iodophényl)amino]-4-oxobutyl}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-{4-[(3-Iodphenyl)amino]-4-oxobutyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
4-(CYCLOPROPYLFORMAMIDO)-N-(3-IODOPHENYL)BUTANAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 599.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±28.2 °C
Index of Refraction: 1.653
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.13
ACD/KOC (pH 5.5): 851.85
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.13
ACD/KOC (pH 7.4): 851.85
Polar Surface Area: 58 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

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