ChemSpider 2D Image | N~5~-[2-(Ethylsulfanyl)ethanimidoyl]-L-ornithine | C9H19N3O2S

N5-[2-(Ethylsulfanyl)ethanimidoyl]-L-ornithine

  • Molecular FormulaC9H19N3O2S
  • Average mass233.331 Da
  • Monoisotopic mass233.119797 Da
  • ChemSpider ID26327044

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithine, N5-[2-(ethylthio)-1-iminoethyl]- [ACD/Index Name]
N5-[2-(Ethylsulfanyl)ethanimidoyl]-L-ornithin [German] [ACD/IUPAC Name]
N5-[2-(Ethylsulfanyl)ethanimidoyl]-L-ornithine [ACD/IUPAC Name]
N5-[2-(Éthylsulfanyl)ethanimidoyl]-L-ornithine [French] [ACD/IUPAC Name]
JM7

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 189.1±30.7 °C
Index of Refraction: 1.568
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 184.0±7.0 cm3

Click to predict properties on the Chemicalize site


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