Found 254 results

Search term: MF = 'C_{16}H_{18}INO_{2}'
ChemSpider 2D Image | N-Butyl-N-(3-iodophenyl)-2-methyl-3-furamide | C16H18INO2

N-Butyl-N-(3-iodophenyl)-2-methyl-3-furamide

  • Molecular FormulaC16H18INO2
  • Average mass383.224 Da
  • Monoisotopic mass383.038208 Da
  • ChemSpider ID30365765

More details:

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

3-Furancarboxamide, N-butyl-N-(3-iodophenyl)-2-methyl- [ACD/Index Name]
N-Butyl-N-(3-iodophenyl)-2-methyl-3-furamide [ACD/IUPAC Name]
N-Butyl-N-(3-iodophényl)-2-méthyl-3-furamide [French] [ACD/IUPAC Name]
N-Butyl-N-(3-iodphenyl)-2-methyl-3-furamid [German] [ACD/IUPAC Name]
N-BUTYL-N-(3-IODOPHENYL)-2-METHYLFURAN-3-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 455.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.5±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 809.30
ACD/KOC (pH 5.5): 4199.76
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 809.30
ACD/KOC (pH 7.4): 4199.76
Polar Surface Area: 33 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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