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Search term: KOAQPWKIMYZORZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(Carboxymethyl)(cyclopentyl)carbamoyl]benzoic acid | C15H17NO5

2-[(Carboxymethyl)(cyclopentyl)carbamoyl]benzoic acid

  • Molecular FormulaC15H17NO5
  • Average mass291.299 Da
  • Monoisotopic mass291.110687 Da
  • ChemSpider ID23197079

More details:

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

2-[(Carboxymethyl)(cyclopentyl)carbamoyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(Carboxymethyl)(cyclopentyl)carbamoyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(carboxyméthyl)(cyclopentyl)carbamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(carboxymethyl)cyclopentylamino]carbonyl]- [ACD/Index Name]
N-Carboxymethyl-N-cyclopentyl-phthalamic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 566.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 296.2±25.9 °C
Index of Refraction: 1.613
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 211.6±5.0 cm3

Click to predict properties on the Chemicalize site


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