ChemSpider 2D Image | N-(3,5-Dichloro-2-hydroxy-4-pentadecylphenyl)-2-furamide | C26H37Cl2NO3

N-(3,5-Dichloro-2-hydroxy-4-pentadecylphenyl)-2-furamide

  • Molecular FormulaC26H37Cl2NO3
  • Average mass482.483 Da
  • Monoisotopic mass481.215057 Da
  • ChemSpider ID28591538

More details:

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

2-Furancarboxamide, N-(3,5-dichloro-2-hydroxy-4-pentadecylphenyl)- [ACD/Index Name]
N-(3,5-Dichlor-2-hydroxy-4-pentadecylphenyl)-2-furamid [German] [ACD/IUPAC Name]
N-(3,5-Dichloro-2-hydroxy-4-pentadecylphenyl)-2-furamide [ACD/IUPAC Name]
N-(3,5-Dichloro-2-hydroxy-4-pentadécylphényl)-2-furamide [French] [ACD/IUPAC Name]
497258-94-3 [RN]
N-(3,5-DICHLORO-2-HYDROXY-4-PENTADECYLPHENYL)FURAN-2-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 502.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 258.0±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 134.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 12.87
ACD/LogD (pH 5.5): 11.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 62 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 420.8±3.0 cm3

Click to predict properties on the Chemicalize site


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