ChemSpider 2D Image | AMOZ-d5 | C8H10D5N3O3

AMOZ-d5

  • Molecular FormulaC8H10D5N3O3
  • Average mass206.254 Da
  • Monoisotopic mass206.142731 Da
  • ChemSpider ID21474094
  • Non-standard isotope - Non-standard isotope


More details:






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

1017793-94-0 [RN]
2-Oxazolidinone-4,4,5-d3, 3-amino-5-(4-morpholinylmethyl-d2)- [ACD/Index Name]
3-Amino-5-[4-morpholinyl(2H2)methyl](2H3)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
3-Amino-5-[4-morpholinyl(2H2)methyl](2H3)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
3-Amino-5-[4-morpholinyl(2H2)méthyl](2H3)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
3-Amino-5-morpholinomethyl-2-oxazolidinone-d5
4,4,5,α,α-Pentadeutero-3-amino-5-morpholinomethyl-2-oxazolidinone
AMOZ-d5
MFCD04973439 [MDL number]
2-Oxazolidinone-4,4,5-d3, 3-amino-5-(4-morpholinylmethyl-d2)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 315.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.8±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.65
Polar Surface Area: 68 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site






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