Found 5264 results

Search term: MF = 'C_{12}H_{14}ClN_{3}'
ChemSpider 2D Image | [4-(4-Chlorophenyl)-1-piperazinyl]acetonitrile | C12H14ClN3

[4-(4-Chlorophenyl)-1-piperazinyl]acetonitrile

  • Molecular FormulaC12H14ClN3
  • Average mass235.713 Da
  • Monoisotopic mass235.087631 Da
  • ChemSpider ID25658811

More details:

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

[4-(4-Chlorophenyl)-1-piperazinyl]acetonitrile [ACD/IUPAC Name]
[4-(4-Chlorophényl)-1-pipérazinyl]acétonitrile [French] [ACD/IUPAC Name]
[4-(4-Chlorphenyl)-1-piperazinyl]acetonitril [German] [ACD/IUPAC Name]
1-Piperazineacetonitrile, 4-(4-chlorophenyl)- [ACD/Index Name]
[4-(4-chlorophenyl)piperazin-1-yl]acetonitrile
[4-(4-chlorophenyl)piperazin-1-yl]-acetonitrile
[4-(4-chlorophenyl)-piperazin-1-yl]-acetonitrile
2-[4-(4-chlorophenyl)piperazin-1-yl]acetonitrile
2-[4-(4-chlorophenyl)piperazinyl]ethanenitrile
91494-88-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 393.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.5±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 9.82
ACD/KOC (pH 5.5): 159.54
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.50
ACD/KOC (pH 7.4): 235.60
Polar Surface Area: 30 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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