ChemSpider 2D Image | N-Acetyl-L-(2,3,3-~2~H_3_)serine | C5H6D3NO4

N-Acetyl-L-(2,3,3-2H3)serine

  • Molecular FormulaC5H6D3NO4
  • Average mass150.148 Da
  • Monoisotopic mass150.071991 Da
  • ChemSpider ID24532327

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Serine-2,3,3-d3, N-acetyl- [ACD/Index Name]
N-Acetyl-L-(2,3,3-2H3)serin [German] [ACD/IUPAC Name]
N-Acetyl-L-(2,3,3-2H3)serine [ACD/IUPAC Name]
N-Acétyl-L-(2,3,3-2H3)sérine [French] [ACD/IUPAC Name]
2230887-17-7 [RN]
Ac-L-Se-OH
N-Acetyl-L-serine-2,3,3-d3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 237.1±27.3 °C
Index of Refraction: 1.494
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 109.5±3.0 cm3

Click to predict properties on the Chemicalize site


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