Found 153 results

Search term: MF = 'C_{16}H_{20}INO_{2}'
ChemSpider 2D Image | 3-Acetyl-N-(2-iodophenyl)-N,2,2-trimethylcyclobutanecarboxamide | C16H20INO2

3-Acetyl-N-(2-iodophenyl)-N,2,2-trimethylcyclobutanecarboxamide

  • Molecular FormulaC16H20INO2
  • Average mass385.240 Da
  • Monoisotopic mass385.053864 Da
  • ChemSpider ID34277248

More details:

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

3-Acetyl-N-(2-iodophenyl)-N,2,2-trimethylcyclobutanecarboxamide [ACD/IUPAC Name]
3-Acétyl-N-(2-iodophényl)-N,2,2-triméthylcyclobutanecarboxamide [French] [ACD/IUPAC Name]
3-Acetyl-N-(2-iodphenyl)-N,2,2-trimethylcyclobutancarboxamid [German] [ACD/IUPAC Name]
Cyclobutanecarboxamide, 3-acetyl-N-(2-iodophenyl)-N,2,2-trimethyl- [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: 447.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.2±27.3 °C
Index of Refraction: 1.595
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 166.10
ACD/KOC (pH 5.5): 1351.93
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 166.10
ACD/KOC (pH 7.4): 1351.93
Polar Surface Area: 37 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 259.8±3.0 cm3

Click to predict properties on the Chemicalize site


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