ChemSpider 2D Image | 2-{2-[(5-Carboxypentyl)amino]-2-oxoethyl}-2-hydroxysuccinic acid | C12H19NO8

2-{2-[(5-Carboxypentyl)amino]-2-oxoethyl}-2-hydroxysuccinic acid

  • Molecular FormulaC12H19NO8
  • Average mass305.281 Da
  • Monoisotopic mass305.111053 Da
  • ChemSpider ID77494422

More details:

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

2-{2-[(5-Carboxypentyl)amino]-2-oxoethyl}-2-hydroxybernsteinsäure [German] [ACD/IUPAC Name]
2-{2-[(5-Carboxypentyl)amino]-2-oxoethyl}-2-hydroxysuccinic acid [ACD/IUPAC Name]
Acide 2-{2-[(5-carboxypentyl)amino]-2-oxoéthyl}-2-hydroxysuccinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[2-[(5-carboxypentyl)amino]-2-oxoethyl]-2-hydroxy- [ACD/Index Name]
1675217-42-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.5±6.0 kJ/mol
Flash Point: 337.5±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -5.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 214.0±3.0 cm3

Click to predict properties on the Chemicalize site


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