Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | Ethyl 2-methyl-2-{[2-oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl]amino}octanoate | C18H34N2O4

Ethyl 2-methyl-2-{[2-oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl]amino}octanoate

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID30378420

More details:

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

2-Méthyl-2-{[2-oxo-2-(tétrahydro-2H-pyran-4-ylamino)éthyl]amino}octanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-methyl-2-{[2-oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl]amino}octanoate [ACD/IUPAC Name]
Ethyl-2-methyl-2-{[2-oxo-2-(tetrahydro-2H-pyran-4-ylamino)ethyl]amino}octanoat [German] [ACD/IUPAC Name]
Octanoic acid, 2-methyl-2-[[2-oxo-2-[(tetrahydro-2H-pyran-4-yl)amino]ethyl]amino]-, ethyl ester [ACD/Index Name]
ETHYL 2-METHYL-2-({[(OXAN-4-YL)CARBAMOYL]METHYL}AMINO)OCTANOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 493.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.4±28.7 °C
Index of Refraction: 1.486
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 78.57
ACD/KOC (pH 5.5): 698.21
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.11
ACD/KOC (pH 7.4): 1076.18
Polar Surface Area: 77 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 328.6±5.0 cm3

Click to predict properties on the Chemicalize site


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