ChemSpider 2D Image | N-delta-allyloxycarbonyl-L-ornithine | C9H16N2O4

N-δ-allyloxycarbonyl-L-ornithine

  • Molecular FormulaC9H16N2O4
  • Average mass216.234 Da
  • Monoisotopic mass216.111008 Da
  • ChemSpider ID28467624

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

147290-10-6 [RN]
L-Ornithine, N5-[(2-propen-1-yloxy)carbonyl]- [ACD/Index Name]
N5-[(Allyloxy)carbonyl]-L-ornithin [German] [ACD/IUPAC Name]
N5-[(Allyloxy)carbonyl]-L-ornithine [ACD/IUPAC Name]
N5-[(Allyloxy)carbonyl]-L-ornithine [French] [ACD/IUPAC Name]
N-δ-allyloxycarbonyl-L-ornithine
(2S)-2-AMINO-5-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}PENTANOIC ACID
H-L-Orn(Aloc)-OH
H-ORN(ALOC)-OH
L-Ornithine, N5-[(2-propen-1-yloxy)carbonyl]-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 405.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 198.9±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 183.2±3.0 cm3

Click to predict properties on the Chemicalize site


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