ChemSpider 2D Image | MFCD00144167 | C4H4D3NO4

MFCD00144167

  • Molecular FormulaC4H4D3NO4
  • Average mass136.121 Da
  • Monoisotopic mass136.056335 Da
  • ChemSpider ID24532033
  • Non-standard isotope - Non-standard isotope


More details:






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

(2,3,3-2H3)Asparaginsäure [German] [ACD/IUPAC Name]
(2,3,3-2H3)Aspartic acid [ACD/IUPAC Name]
14341-75-4 [RN]
210-513-3 [EINECS]
Acide (2,3,3-2H3)aspartique [French] [ACD/IUPAC Name]
Aspartic-2,3,3-d3 acid [ACD/Index Name]
DL-ASPARTIC ACID-2,3,3-D3
DL-Aspartic-2,3,3-d3 Acid
MFCD00144167
2-AMINO(²H?)BUTANEDIOIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 264.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 113.5±24.6 °C
Index of Refraction: 1.531
Molar Refractivity: 27.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -4.30
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: 101 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 78.2±3.0 dyne/cm
Molar Volume: 87.9±3.0 cm3

Click to predict properties on the Chemicalize site






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