ChemSpider 2D Image | (4S)-4-(~3~H_1_)Methyl-L-(4-~3~H)glutamic acid | C6H9T2NO4

(4S)-4-(3H1)Methyl-L-(4-3H)glutamic acid

  • Molecular FormulaC6H9T2NO4
  • Average mass165.172 Da
  • Monoisotopic mass165.085251 Da
  • ChemSpider ID58172334

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4S)-4-(3H1)Methyl-L-(4-3H)glutamic acid [ACD/IUPAC Name]
(4S)-4-(3H1)Methyl-L-(4-3H)glutaminsäure [German] [ACD/IUPAC Name]
Acide (4S)-4-(3H1)méthyl-L-(4-3H)glutamique [French] [ACD/IUPAC Name]
L-Glutamic-4-t acid, 4-methyl-t-, (4S)- [ACD/Index Name]
[3H]-SYM2081

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

Density:
Boiling Point: 329.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.9±6.0 kJ/mol
Flash Point: 153.0±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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