ChemSpider 2D Image | N-(2-Cyano-3-methyl-2-butanyl)-2-(3-iodophenoxy)acetamide | C14H17IN2O2

N-(2-Cyano-3-methyl-2-butanyl)-2-(3-iodophenoxy)acetamide

  • Molecular FormulaC14H17IN2O2
  • Average mass372.201 Da
  • Monoisotopic mass372.033478 Da
  • ChemSpider ID22397579

More details:

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

Acetamide, N-(1-cyano-1,2-dimethylpropyl)-2-(3-iodophenoxy)- [ACD/Index Name]
N-(2-Cyan-3-methyl-2-butanyl)-2-(3-iodphenoxy)acetamid [German] [ACD/IUPAC Name]
N-(2-Cyano-3-methyl-2-butanyl)-2-(3-iodophenoxy)acetamide [ACD/IUPAC Name]
N-(2-Cyano-3-méthyl-2-butanyl)-2-(3-iodophénoxy)acétamide [French] [ACD/IUPAC 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: 521.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 147.19
ACD/KOC (pH 5.5): 1239.86
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 147.18
ACD/KOC (pH 7.4): 1239.74
Polar Surface Area: 62 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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