Found 177 results

Search term: MF = 'C_{17}H_{29}NO_{6}'
ChemSpider 2D Image | 3-Ethoxy-2,2-dimethyl-1-{[3-(tetrahydro-2H-pyran-4-yloxy)propanoyl]amino}cyclobutanecarboxylic acid | C17H29NO6

3-Ethoxy-2,2-dimethyl-1-{[3-(tetrahydro-2H-pyran-4-yloxy)propanoyl]amino}cyclobutanecarboxylic acid

  • Molecular FormulaC17H29NO6
  • Average mass343.415 Da
  • Monoisotopic mass343.199493 Da
  • ChemSpider ID54660801

More details:

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

3-Ethoxy-2,2-dimethyl-1-{[3-(tetrahydro-2H-pyran-4-yloxy)propanoyl]amino}cyclobutancarbonsäure [German] [ACD/IUPAC Name]
3-Ethoxy-2,2-dimethyl-1-{[3-(tetrahydro-2H-pyran-4-yloxy)propanoyl]amino}cyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 3-éthoxy-2,2-diméthyl-1-{[3-(tétrahydro-2H-pyran-4-yloxy)propanoyl]amino}cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-ethoxy-2,2-dimethyl-1-[[1-oxo-3-[(tetrahydro-2H-pyran-4-yl)oxy]propyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.5±6.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 290.5±5.0 cm3

Click to predict properties on the Chemicalize site


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