Found 646 results

Search term: MF = 'C_{14}H_{21}ClN_{2}O_{4}'
ChemSpider 2D Image | 2-(5-Chloro-3-methyl-1,2-oxazol-4-yl)-1-[4-(2-methoxyethoxy)-1-piperidinyl]ethanone | C14H21ClN2O4

2-(5-Chloro-3-methyl-1,2-oxazol-4-yl)-1-[4-(2-methoxyethoxy)-1-piperidinyl]ethanone

  • Molecular FormulaC14H21ClN2O4
  • Average mass316.780 Da
  • Monoisotopic mass316.118988 Da
  • ChemSpider ID30476811

More details:

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

2-(5-Chlor-3-methyl-1,2-oxazol-4-yl)-1-[4-(2-methoxyethoxy)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-(5-Chloro-3-methyl-1,2-oxazol-4-yl)-1-[4-(2-methoxyethoxy)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(5-Chloro-3-méthyl-1,2-oxazol-4-yl)-1-[4-(2-méthoxyéthoxy)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(5-chloro-3-methyl-4-isoxazolyl)-1-[4-(2-methoxyethoxy)-1-piperidinyl]- [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: 486.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.69
ACD/KOC (pH 5.5): 189.77
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.69
ACD/KOC (pH 7.4): 189.77
Polar Surface Area: 65 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 253.8±5.0 cm3

Click to predict properties on the Chemicalize site


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