ChemSpider 2D Image | cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid | C10H17NO4

cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID23551721

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1008773-79-2 [RN]
Acide cis-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
cis-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
cis-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
cis-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylic acid [ACD/IUPAC Name]
cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid
Cyclobutanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, cis- [ACD/Index Name]
MFCD06657680 [MDL number]
(1r,3r)-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
(1s,3s)-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid
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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: 368.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 176.6±24.8 °C
Index of Refraction: 1.497
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.81
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 182.7±5.0 cm3

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