Found 439 results

Search term: MF = 'C_{23}H_{24}Cl_{2}N_{4}O'
ChemSpider 2D Image | N-{1-[4-(3,4-Dichlorophenyl)-1-phthalazinyl]-4-piperidinyl}-2-methylpropanamide | C23H24Cl2N4O

N-{1-[4-(3,4-Dichlorophenyl)-1-phthalazinyl]-4-piperidinyl}-2-methylpropanamide

  • Molecular FormulaC23H24Cl2N4O
  • Average mass443.369 Da
  • Monoisotopic mass442.132721 Da
  • ChemSpider ID30332531

More details:

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

N-{1-[4-(3,4-Dichlorophényl)-1-phtalazinyl]-4-pipéridinyl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-{1-[4-(3,4-Dichlorophenyl)-1-phthalazinyl]-4-piperidinyl}-2-methylpropanamide [ACD/IUPAC Name]
N-{1-[4-(3,4-Dichlorphenyl)-1-phthalazinyl]-4-piperidinyl}-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[1-[4-(3,4-dichlorophenyl)-1-phthalazinyl]-4-piperidinyl]-2-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 693.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 373.0±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 121.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 204.79
ACD/KOC (pH 5.5): 763.43
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2249.18
ACD/KOC (pH 7.4): 8384.52
Polar Surface Area: 58 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 330.7±5.0 cm3

Click to predict properties on the Chemicalize site


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