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Search term: NEABINVPHSWADT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-({[2-(Carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acid | C17H14FNO6

3-({[2-(Carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acid

  • Molecular FormulaC17H14FNO6
  • Average mass347.295 Da
  • Monoisotopic mass347.080505 Da
  • ChemSpider ID59052040

More details:

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

3-({[2-(Carboxymethoxy)-4-fluorbenzoyl]amino}methyl)benzoesäure [German] [ACD/IUPAC Name]
3-({[2-(Carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acid [ACD/IUPAC Name]
Acide 3-({[2-(carboxyméthoxy)-4-fluorobenzoyl]amino}méthyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[[2-(carboxymethoxy)-4-fluorobenzoyl]amino]methyl]- [ACD/Index 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: 604.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 319.4±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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