ChemSpider 2D Image | tetrahomomethionine | C9H19NO2S

tetrahomomethionine

  • Molecular FormulaC9H19NO2S
  • Average mass205.318 Da
  • Monoisotopic mass205.113647 Da
  • ChemSpider ID21865786

More details:

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

2-Amino-8-(methylsulfanyl)octanoic acid [ACD/IUPAC Name]
2-Amino-8-(methylsulfanyl)octansäure [German] [ACD/IUPAC Name]
Acide 2-amino-8-(méthylsulfanyl)octanoïque [French] [ACD/IUPAC Name]
Octanoic acid, 2-amino-8-(methylthio)- [ACD/Index Name]
tetrahomomethionine
tetrahomomethionine zwitterion
2-azaniumyl-8-(methylsulfanyl)octanoate
C17225
L-tetrahomomethionine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.8±6.0 kJ/mol
Flash Point: 157.8±26.5 °C
Index of Refraction: 1.511
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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