Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | 1-[4-(Diethylamino)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(2-methoxyethoxy)ethanone | C18H34N2O4

1-[4-(Diethylamino)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(2-methoxyethoxy)ethanone

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID65145595

More details:

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

1-[4-(Diethylamino)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(2-methoxyethoxy)ethanon [German] [ACD/IUPAC Name]
1-[4-(Diethylamino)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(2-methoxyethoxy)ethanone [ACD/IUPAC Name]
1-[4-(Diéthylamino)-1-oxa-9-azaspiro[5.5]undéc-9-yl]-2-(2-méthoxyéthoxy)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undec-9-yl]-2-(2-methoxyethoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 477.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.6±28.7 °C
Index of Refraction: 1.508
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 316.6±5.0 cm3

Click to predict properties on the Chemicalize site


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