Found 43 results

Search term: MF = 'C_{25}H_{27}IN_{2}O_{2}'
ChemSpider 2D Image | 6-Iodo-N-methyl-4-oxo-N-[2-(1-phenylcyclohexyl)ethyl]-1,4-dihydro-3-quinolinecarboxamide | C25H27IN2O2

6-Iodo-N-methyl-4-oxo-N-[2-(1-phenylcyclohexyl)ethyl]-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC25H27IN2O2
  • Average mass514.398 Da
  • Monoisotopic mass514.111694 Da
  • ChemSpider ID120523972

More details:

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

3-Quinolinecarboxamide, 1,4-dihydro-6-iodo-N-methyl-4-oxo-N-[2-(1-phenylcyclohexyl)ethyl]- [ACD/Index Name]
6-Iod-N-methyl-4-oxo-N-[2-(1-phenylcyclohexyl)ethyl]-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Iodo-N-méthyl-4-oxo-N-[2-(1-phénylcyclohexyl)éthyl]-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Iodo-N-methyl-4-oxo-N-[2-(1-phenylcyclohexyl)ethyl]-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 621.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.8±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17334.02
ACD/KOC (pH 5.5): 37652.16
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17334.13
ACD/KOC (pH 7.4): 37652.41
Polar Surface Area: 49 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 358.8±3.0 cm3

Click to predict properties on the Chemicalize site


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