ChemSpider 2D Image | {[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]oxy}acetic acid | C13H23NO5

{[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]oxy}acetic acid

  • Molecular FormulaC13H23NO5
  • Average mass273.325 Da
  • Monoisotopic mass273.157623 Da
  • ChemSpider ID28296767

More details:

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

{[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]oxy}acetic acid [ACD/IUPAC Name]
{[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]oxy]- [ACD/Index Name]
Acide {[4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]oxy}acétique [French] [ACD/IUPAC Name]
({4-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOHEXYL}OXY)ACETIC ACID
(4-tert-Butoxycarbonylaminocyclohexyloxy)acetic acid
(4-tert-Butoxycarbonylamino-cyclohexyloxy)acetic acid
(4-tert-Butoxycarbonylamino-cyclohexyloxy)-acetic acid
1353961-37-1 [RN]
2-((4-((tert-Butoxycarbonyl)amino)cyclohexyl)oxy)acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 447.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±6.0 kJ/mol
Flash Point: 224.7±26.8 °C
Index of Refraction: 1.493
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 237.8±5.0 cm3

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