ChemSpider 2D Image | 4-Iodo-N-methylbutanamide | C5H10INO

4-Iodo-N-methylbutanamide

  • Molecular FormulaC5H10INO
  • Average mass227.044 Da
  • Monoisotopic mass226.980698 Da
  • ChemSpider ID45332295

More details:

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

4-Iod-N-methylbutanamid [German] [ACD/IUPAC Name]
4-Iodo-N-methylbutanamide [ACD/IUPAC Name]
4-Iodo-N-méthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-iodo-N-methyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 311.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±23.2 °C
Index of Refraction: 1.528
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.80
ACD/KOC (pH 5.5): 122.45
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 122.45
Polar Surface Area: 29 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 135.8±3.0 cm3

Click to predict properties on the Chemicalize site


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