ChemSpider 2D Image | L-beta-homomethionine | C6H13NO2S

L-β-homomethionine

  • Molecular FormulaC6H13NO2S
  • Average mass163.238 Da
  • Monoisotopic mass163.066696 Da
  • ChemSpider ID22906168

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Amino-5-(methylsulfanyl)pentanoic acid [ACD/IUPAC Name]
(3R)-3-Amino-5-(methylsulfanyl)pentansäure [German] [ACD/IUPAC Name]
(3R)-3-Amino-5-(methylthio)pentanoic acid
(R)-3-Amino-5-(methylthio)pentanoic acid
75946-25-7 [RN]
Acide (3R)-3-amino-5-(méthylsulfanyl)pentanoïque [French] [ACD/IUPAC Name]
L-β-homomethionine
Pentanoic acid, 3-amino-5-(methylthio)-, (3R)- [ACD/Index Name]
1217975-36-4 [RN]
DS-3437
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: 305.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.0±6.0 kJ/mol
Flash Point: 138.3±26.5 °C
Index of Refraction: 1.524
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site


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