ChemSpider 2D Image | N~5~-[(3-(Ethylsulfanyl)propanimidoyl]-L-Ornithine | C10H21N3O2S

N5-[(3-(Ethylsulfanyl)propanimidoyl]-L-Ornithine

  • Molecular FormulaC10H21N3O2S
  • Average mass247.358 Da
  • Monoisotopic mass247.135452 Da
  • ChemSpider ID25058948

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Ornithine, N5-[(1E)-3-(ethylthio)-1-iminopropyl]- [ACD/Index Name]
N5-[(1E)-3-(Ethylsulfanyl)propanimidoyl]-L-ornithin [German] [ACD/IUPAC Name]
N5-[(1E)-3-(Ethylsulfanyl)propanimidoyl]-L-ornithine [ACD/IUPAC Name]
N5-[(1E)-3-(Éthylsulfanyl)propanimidoyl]-L-ornithine [French] [ACD/IUPAC Name]
N5-[(3-(Ethylsulfanyl)propanimidoyl]-L-Ornithine
JM8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 205.9±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 200.1±7.0 cm3

Click to predict properties on the Chemicalize site


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