ChemSpider 2D Image | 6-(5-Methyl-2-oxo-4-imidazolidinyl)hexanoate | C10H17N2O3

6-(5-Methyl-2-oxo-4-imidazolidinyl)hexanoate

  • Molecular FormulaC10H17N2O3
  • Average mass213.254 Da
  • Monoisotopic mass213.124466 Da
  • ChemSpider ID24785644

  • Charge - Charge

More details:

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

4-Imidazolidinehexanoic acid, 5-methyl-2-oxo-, ion(1-) [ACD/Index Name]
6-(5-Methyl-2-oxo-4-imidazolidinyl)hexanoat [German] [ACD/IUPAC Name]
6-(5-Methyl-2-oxo-4-imidazolidinyl)hexanoate [ACD/IUPAC Name]
6-(5-Méthyl-2-oxo-4-imidazolidinyl)hexanoate [French] [ACD/IUPAC Name]
6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoate
Desthiobiotin
Desthiobiotin*DTB
dethiobiotin
dethiobiotin anion
dethiobiotin(1-)

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

Density:
Boiling Point: 476.4±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.1±6.0 kJ/mol
Flash Point: 241.9±21.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.09
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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