ChemSpider 2D Image | (1S)-1-Carboxy-2-(methylselanyl)ethanaminium | C4H10NO2Se

(1S)-1-Carboxy-2-(methylselanyl)ethanaminium

  • Molecular FormulaC4H10NO2Se
  • Average mass183.087 Da
  • Monoisotopic mass183.987122 Da
  • ChemSpider ID23089931

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Carboxy-2-(methylselanyl)ethanaminium [ACD/IUPAC Name]
(1S)-1-Carboxy-2-(methylselanyl)ethanaminium [German] [ACD/IUPAC Name]
(1S)-1-Carboxy-2-(méthylsélanyl)éthanaminium [French] [ACD/IUPAC Name]
D-Alanine, 3-(methylseleno)-, conjugate acid [ACD/Index Name]
Se-methyl-D-selenocysteinium

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

Density:
Boiling Point: 314.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.1±6.0 kJ/mol
Flash Point: 143.7±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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