ChemSpider 2D Image | DL-Methionine-3,3,4,4-d4 | C5H7D4NO2S

DL-Methionine-3,3,4,4-d4

  • Molecular FormulaC5H7D4NO2S
  • Average mass153.236 Da
  • Monoisotopic mass153.076157 Da
  • ChemSpider ID24532698

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,3,4,4-2H4)Methionin [German] [ACD/IUPAC Name]
(3,3,4,4-2H4)Methionine [ACD/IUPAC Name]
(3,3,4,4-2H4)Méthionine [French] [ACD/IUPAC Name]
93709-61-6 [RN]
DL-Methionine-3,3,4,4-d4
Methionine-3,3,4,4-d4 [ACD/Index Name]
2-amino-3,3,4,4-tetradeuterio-4-methylsulfanylbutanoic acid
2-Amino-4-(methylthio)butyric acid
H-DL-Met-OH
L-Methionine-3,3,4,4-d4
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.2±6.0 kJ/mol
Flash Point: 139.4±26.5 °C
Index of Refraction: 1.531
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 123.7±3.0 cm3

Click to predict properties on the Chemicalize site


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