Found 93 results

Search term: MF = 'C_{16}H_{18}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | 1-(Cyclopropylcarbonyl)-N-(2,5-dibromophenyl)-3-piperidinecarboxamide | C16H18Br2N2O2

1-(Cyclopropylcarbonyl)-N-(2,5-dibromophenyl)-3-piperidinecarboxamide

  • Molecular FormulaC16H18Br2N2O2
  • Average mass430.134 Da
  • Monoisotopic mass427.973480 Da
  • ChemSpider ID69493827

More details:

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

1-(Cyclopropylcarbonyl)-N-(2,5-dibromophenyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-(Cyclopropylcarbonyl)-N-(2,5-dibromophényl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(Cyclopropylcarbonyl)-N-(2,5-dibromphenyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(cyclopropylcarbonyl)-N-(2,5-dibromophenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 586.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.3±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.47
ACD/KOC (pH 5.5): 1099.63
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.47
ACD/KOC (pH 7.4): 1099.63
Polar Surface Area: 49 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 249.0±3.0 cm3

Click to predict properties on the Chemicalize site


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