ChemSpider 2D Image | 4-Amino-2-anilino-3-fluoro-5-(methylamino)benzoic acid | C14H14FN3O2

4-Amino-2-anilino-3-fluoro-5-(methylamino)benzoic acid

  • Molecular FormulaC14H14FN3O2
  • Average mass275.278 Da
  • Monoisotopic mass275.106995 Da
  • ChemSpider ID28822433

More details:

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

4-Amino-2-anilino-3-fluor-5-(methylamino)benzoesäure [German] [ACD/IUPAC Name]
4-Amino-2-anilino-3-fluoro-5-(methylamino)benzoic acid [ACD/IUPAC Name]
Acide 4-amino-2-anilino-3-fluoro-5-(méthylamino)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-3-fluoro-5-(methylamino)-2-(phenylamino)- [ACD/Index Name]
1795067-87-6 [RN]
4-amino-3-fluoro-5-(methylamino)-2-(phenylamino)benzoic acid
MFCD27960535
NS-04479

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 213.9±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 30.06
ACD/KOC (pH 5.5): 155.33
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 5.73
Polar Surface Area: 87 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


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