Found 74 results

Search term: MF = 'C_{18}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | 5-[(4',5-Difluoro-2-biphenylyl)carbamoyl]-2-furoic acid | C18H11F2NO4

5-[(4',5-Difluoro-2-biphenylyl)carbamoyl]-2-furoic acid

  • Molecular FormulaC18H11F2NO4
  • Average mass343.281 Da
  • Monoisotopic mass343.065613 Da
  • ChemSpider ID70980775

More details:

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

2-Furancarboxylic acid, 5-[[(4',5-difluoro[1,1'-biphenyl]-2-yl)amino]carbonyl]- [ACD/Index Name]
5-[(4',5-Difluor-2-biphenylyl)carbamoyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[(4',5-Difluoro-2-biphenylyl)carbamoyl]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[(4',5-difluoro-2-biphénylyl)carbamoyl]-2-furoïque [French] [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: 453.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 80 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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