ChemSpider 2D Image | 2-(2,3-Dichlorophenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone | C17H18Cl2N4O2

2-(2,3-Dichlorophenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC17H18Cl2N4O2
  • Average mass381.256 Da
  • Monoisotopic mass380.080688 Da
  • ChemSpider ID21640628

More details:

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

1-Propanone, 2-(2,3-dichlorophenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
2-(2,3-Dichlorophenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
2-(2,3-Dichlorophénoxy)-1-[4-(2-pyrimidinyl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]
2-(2,3-Dichlorphenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
2-(2,3-Dichloro-phenoxy)-1-(4-pyrimidin-2-yl-piperazin-1-yl)-propan-1-one
2-(2,3-dichlorophenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-1-one
2-{4-[2-(2,3-dichlorophenoxy)propanoyl]-1-piperazinyl}pyrimidine
MFCD09778593

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 111.92
ACD/KOC (pH 5.5): 959.73
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.81
ACD/KOC (pH 7.4): 1181.80
Polar Surface Area: 59 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 279.6±3.0 cm3

Click to predict properties on the Chemicalize site


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