Found 6 results

Search term: MF = 'C_{10}H_{14}NO_{6}'
ChemSpider 2D Image | 2-{[Butyryl(oxido)amino]methyl}pentanedioate | C10H14NO6

2-{[Butyryl(oxido)amino]methyl}pentanedioate

  • Molecular FormulaC10H14NO6
  • Average mass244.223 Da
  • Monoisotopic mass244.083755 Da
  • ChemSpider ID21214048

  • Charge - Charge

More details:

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

2-{[Butyryl(oxido)amino]methyl}pentandioat [German] [ACD/IUPAC Name]
2-{[Butyryl(oxido)amino]methyl}pentanedioate [ACD/IUPAC Name]
2-{[Butyryl(oxydo)amino]méthyl}pentanedioate [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[[hydroxy(1-oxobutyl)amino]methyl]-, ion(3-) [ACD/Index Name]

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

Density:
Boiling Point: 466.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±6.0 kJ/mol
Flash Point: 235.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.67
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): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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