ChemSpider 2D Image | Gly-D-Thr | C6H12N2O4

Gly-D-Thr

  • Molecular FormulaC6H12N2O4
  • Average mass176.171 Da
  • Monoisotopic mass176.079712 Da
  • ChemSpider ID21542691

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

7361-42-4 [RN]
D-Threonine, glycyl- [ACD/Index Name]
Glycyl-D-threonin [German] [ACD/IUPAC Name]
Glycyl-D-threonine [ACD/IUPAC Name]
Glycyl-D-thréonine [French] [ACD/IUPAC Name]
Gly-D-Thr
(2R,3S)-2-(2-Aminoacetamido)-3-hydroxybutanoic acid
(2R,3S)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxybutanoic acid
[7361-42-4] [RN]
74807-44-6 [RN]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.7±6.0 kJ/mol
Flash Point: 248.2±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -4.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 130.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement