ChemSpider 2D Image | 2-Methyl-N~2~,N~5~-bis{[(2-methyl-2-propanyl)oxy]carbonyl}ornithine | C16H30N2O6

2-Methyl-N2,N5-bis{[(2-methyl-2-propanyl)oxy]carbonyl}ornithine

  • Molecular FormulaC16H30N2O6
  • Average mass346.419 Da
  • Monoisotopic mass346.210388 Da
  • ChemSpider ID26051681

More details:

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

2-Methyl-N2,N5-bis{[(2-methyl-2-propanyl)oxy]carbonyl}ornithin [German] [ACD/IUPAC Name]
2-Methyl-N2,N5-bis{[(2-methyl-2-propanyl)oxy]carbonyl}ornithine [ACD/IUPAC Name]
2-Méthyl-N2,N5-bis{[(2-méthyl-2-propanyl)oxy]carbonyl}ornithine [French] [ACD/IUPAC Name]
Ornithine, N2,N5-bis[(1,1-dimethylethoxy)carbonyl]-2-methyl- [ACD/Index Name]
[1219378-96-7] [RN]
1219378-96-7 [RN]
2-methyl-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Di-Boc-α-methyl-DL-ornithine
MFCD04974549 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.3±6.0 kJ/mol
Flash Point: 261.7±28.7 °C
Index of Refraction: 1.478
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.20
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 312.0±3.0 cm3

Click to predict properties on the Chemicalize site


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