ChemSpider 2D Image | O-(2-Aminoethyl)-D-serine | C5H12N2O3

O-(2-Aminoethyl)-D-serine

  • Molecular FormulaC5H12N2O3
  • Average mass148.160 Da
  • Monoisotopic mass148.084793 Da
  • ChemSpider ID59700915

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Serine, O-(2-aminoethyl)- [ACD/Index Name]
O-(2-Aminoethyl)-D-serin [German] [ACD/IUPAC Name]
O-(2-Aminoethyl)-D-serine [ACD/IUPAC Name]
O-(2-Aminoéthyl)-D-sérine [French] [ACD/IUPAC Name]
1315050-98-6 [RN]
Oxalysine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 156.6±26.5 °C
Index of Refraction: 1.505
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site


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