ChemSpider 2D Image | 3-(3-Methyl-3H-diaziren-3-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanine | C10H17N3O4

3-(3-Methyl-3H-diaziren-3-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanine

  • Molecular FormulaC10H17N3O4
  • Average mass243.260 Da
  • Monoisotopic mass243.121902 Da
  • ChemSpider ID65159166

More details:

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

3-(3-Methyl-3H-diaziren-3-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanin [German] [ACD/IUPAC Name]
3-(3-Methyl-3H-diaziren-3-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}alanine [ACD/IUPAC Name]
3-(3-Méthyl-3H-diazirén-3-yl)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}alanine [French] [ACD/IUPAC Name]
3H-Diazirine-3-propanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl- [ACD/Index Name]
2-{[(tert-butoxy)carbonyl]amino}-3-(3-methyl-3H-diazirin-3-yl)propanoic acid
2095409-43-9 [RN]
MFCD30733993

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 59.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 184.9±7.0 cm3

Click to predict properties on the Chemicalize site


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