ChemSpider 2D Image | (2R)-2-[(Ammonioacetyl)amino]-3-chloropropanoate | C5H9ClN2O3

(2R)-2-[(Ammonioacetyl)amino]-3-chloropropanoate

  • Molecular FormulaC5H9ClN2O3
  • Average mass180.590 Da
  • Monoisotopic mass180.030167 Da
  • ChemSpider ID23156812

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(2-Ammonioacétyl)amino]-3-chloropropanoate [French] [ACD/IUPAC Name]
(2R)-2-[(Ammonioacetyl)amino]-3-chloropropanoate [ACD/IUPAC Name]
(2R)-2-[(Ammonioacetyl)amino]-3-chlorpropanoat [German] [ACD/IUPAC Name]
L-Alanine, glycyl-3-chloro- [ACD/Index Name]
103711-46-2 [RN]

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

Density:
Boiling Point: 426.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 211.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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