ChemSpider 2D Image | 2-(3-Chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)oxazole | C15H18ClN3O

2-(3-Chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)oxazole

  • Molecular FormulaC15H18ClN3O
  • Average mass291.776 Da
  • Monoisotopic mass291.113831 Da
  • ChemSpider ID25746374

More details:

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

1-{[2-(3-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine [ACD/IUPAC Name]
1-{[2-(3-Chlorophényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}pipérazine [French] [ACD/IUPAC Name]
1-{[2-(3-Chlorphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazin [German] [ACD/IUPAC Name]
1030135-90-0 [RN]
2-(3-Chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)oxazole
Piperazine, 1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]- [ACD/Index Name]
MFCD15732419

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.1±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 15.83
Polar Surface Area: 41 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 241.4±3.0 cm3

Click to predict properties on the Chemicalize site


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