ChemSpider 2D Image | (2R)-2-Amino-5-ethoxy-5-oxopentanoic acid (non-preferred name) | C7H13NO4

(2R)-2-Amino-5-ethoxy-5-oxopentanoic acid (non-preferred name)

  • Molecular FormulaC7H13NO4
  • Average mass175.182 Da
  • Monoisotopic mass175.084457 Da
  • ChemSpider ID57264724

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-5-ethoxy-5-oxopentanoic acid (non-preferred name) [ACD/IUPAC Name]
(2R)-2-Amino-5-ethoxy-5-oxopentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2R)-2-amino-5-éthoxy-5-oxopentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
D-Glutamic acid, 5-ethyl ester [ACD/Index Name]
(2R)-2-amino-5-ethoxy-5-oxopentanoic acid
D-GLUTAMIC ACID-γ-ETHYL ESTER
MFCD00272931

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

Density: 1.2±0.1 g/cm3
Boiling Point: 326.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 151.3±26.5 °C
Index of Refraction: 1.477
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 146.2±3.0 cm3

Click to predict properties on the Chemicalize site


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