Found 153 results

Search term: MF = 'C_{16}H_{20}INO_{2}'
ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-2-(4-iodophenoxy)acetamide | C16H20INO2

N-[2-(1-Cyclohexen-1-yl)ethyl]-2-(4-iodophenoxy)acetamide

  • Molecular FormulaC16H20INO2
  • Average mass385.240 Da
  • Monoisotopic mass385.053864 Da
  • ChemSpider ID22020307

More details:

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

Acetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-iodophenoxy)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-(4-iodophenoxy)acetamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-2-(4-iodophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-(4-iodphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[2-(CYCLOHEX-1-EN-1-YL)ETHYL]-2-(4-IODOPHENOXY)ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.6±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1865.71
ACD/KOC (pH 5.5): 7636.03
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1865.71
ACD/KOC (pH 7.4): 7636.03
Polar Surface Area: 38 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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