ChemSpider 2D Image | 3'-Fluoro-4'-hydroxy-3-nitro-4-biphenylcarboxylic acid | C13H8FNO5

3'-Fluoro-4'-hydroxy-3-nitro-4-biphenylcarboxylic acid

  • Molecular FormulaC13H8FNO5
  • Average mass277.205 Da
  • Monoisotopic mass277.038666 Da
  • ChemSpider ID26533501

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 3'-fluoro-4'-hydroxy-3-nitro- [ACD/Index Name]
1261916-08-8 [RN]
3'-Fluor-4'-hydroxy-3-nitro-4-biphenylcarbonsäure [German] [ACD/IUPAC Name]
3'-Fluoro-4'-hydroxy-3-nitro[1,1'-biphenyl]-4-carboxylic acid
3'-Fluoro-4'-hydroxy-3-nitro-[1,1'-biphenyl]-4-carboxylic acid
3'-Fluoro-4'-hydroxy-3-nitro-4-biphenylcarboxylic acid [ACD/IUPAC Name]
4-(3-Fluoro-4-hydroxyphenyl)-2-nitrobenzoic acid
95%
Acide 3'-fluoro-4'-hydroxy-3-nitro-4-biphénylcarboxylique [French] [ACD/IUPAC Name]
YA-9815

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.3±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement