ChemSpider 2D Image | methyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate | C10H17NO5

methyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate

  • Molecular FormulaC10H17NO5
  • Average mass231.246 Da
  • Monoisotopic mass231.110672 Da
  • ChemSpider ID28290472

More details:






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

1363381-38-7 [RN]
3-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-3-oxétanecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Oxetanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-oxetanecarboxylate [ACD/IUPAC Name]
methyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate
Methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-oxetancarboxylat [German] [ACD/IUPAC Name]
5-oxo-1-phenyl-pyrazol-1-ium-3-carboxylic acid
7-Oxo-8-oxa-2,6-diaza-spiro[4.5]decane
methyl 3-((tert-butoxycarbonyl)amino)oxetane-3-carboxylate
Methyl 3-(Boc-amino)-3-oxetanecarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 311.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.4±27.9 °C
Index of Refraction: 1.475
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 103.01
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.51
ACD/KOC (pH 7.4): 101.99
Polar Surface Area: 74 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 196.8±5.0 cm3

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