ChemSpider 2D Image | 2-(Carbamoylamino)-6-fluorobenzoic acid | C8H7FN2O3

2-(Carbamoylamino)-6-fluorobenzoic acid

  • Molecular FormulaC8H7FN2O3
  • Average mass198.151 Da
  • Monoisotopic mass198.044067 Da
  • ChemSpider ID28055298

More details:

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

2-(Carbamoylamino)-6-fluorbenzoesäure [German] [ACD/IUPAC Name]
2-(Carbamoylamino)-6-fluorobenzoic acid [ACD/IUPAC Name]
Acide 2-(carbamoylamino)-6-fluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(aminocarbonyl)amino]-6-fluoro- [ACD/Index Name]
1153395-59-5 [RN]
MFCD12171329

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

Density: 1.6±0.1 g/cm3
Boiling Point: 340.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 160.0±25.1 °C
Index of Refraction: 1.654
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 126.4±3.0 cm3

Click to predict properties on the Chemicalize site


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