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Search term: QLSOVPLMYSMOSO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclopentyl-N-(2-nitrobenzoyl)glycine | C14H16N2O5

N-Cyclopentyl-N-(2-nitrobenzoyl)glycine

  • Molecular FormulaC14H16N2O5
  • Average mass292.287 Da
  • Monoisotopic mass292.105927 Da
  • ChemSpider ID23197061

More details:

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

Glycine, N-cyclopentyl-N-(2-nitrobenzoyl)- [ACD/Index Name]
N-Cyclopentyl-N-(2-nitrobenzoyl)glycin [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-(2-nitrobenzoyl)glycine [ACD/IUPAC Name]
N-Cyclopentyl-N-(2-nitrobenzoyl)glycine [French] [ACD/IUPAC Name]
[Cyclopentyl-(2-nitro-benzoyl)-amino]-acetic 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: 539.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.2±25.9 °C
Index of Refraction: 1.606
Molar Refractivity: 73.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.53
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 212.8±5.0 cm3

Click to predict properties on the Chemicalize site


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