ChemSpider 2D Image | (2'R)-2,2'-Iminodipropanoic acid (non-preferred name) | C6H11NO4

(2'R)-2,2'-Iminodipropanoic acid (non-preferred name)

  • Molecular FormulaC6H11NO4
  • Average mass161.156 Da
  • Monoisotopic mass161.068802 Da
  • ChemSpider ID110095033

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2'R)-2,2'-Iminodipropanoic acid (non-preferred name) [ACD/IUPAC Name]
(2'R)-2,2'-Iminodipropansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2'R)-2,2'-iminodipropanoïque (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 341.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 160.0±23.7 °C
Index of Refraction: 1.489
Molar Refractivity: 36.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -4.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 126.4±3.0 cm3

Click to predict properties on the Chemicalize site


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