Found 6 results

Search term: MF = 'C_{10}H_{14}NO_{6}'
ChemSpider 2D Image | Ethyl N-acetyl-6-oxido-3,6-dioxonorleucinate | C10H14NO6

Ethyl N-acetyl-6-oxido-3,6-dioxonorleucinate

  • Molecular FormulaC10H14NO6
  • Average mass244.222 Da
  • Monoisotopic mass244.082657 Da
  • ChemSpider ID57542094

  • Charge - Charge

More details:

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

Ethyl N-acetyl-6-oxido-3,6-dioxonorleucinate [ACD/IUPAC Name]
Ethyl-N-acetyl-6-oxido-3,6-dioxonorleucinat [German] [ACD/IUPAC Name]
Hexanedioic acid, 2-(acetylamino)-3-oxo-, 1-ethyl ester, ion(1-) [ACD/Index Name]
N-Acétyl-3,6-dioxo-6-oxydonorleucinate d'éthyle [French] [ACD/IUPAC Name]
652151-56-9 [RN]

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

Density:
Boiling Point: 465.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 235.4±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.06
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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