Found 25342 results

Search term: MF = 'C_{13}H_{18}N_{2}O'
ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)benzaldehyde | C13H18N2O

2-(4-Ethyl-1-piperazinyl)benzaldehyde

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID21520691

More details:

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

2-(4-Ethyl-1-piperazinyl)benzaldehyd [German] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)benzaldehyde [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)benzaldéhyde [French] [ACD/IUPAC Name]
2-(4-ethylpiperazin-1-yl)benzaldehyde
865203-79-8 [RN]
Benzaldehyde, 2-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
MFCD05864669 [MDL number]
[865203-79-8] [RN]
2-(4-ethylpiperazinyl)benzaldehyde
Benzaldehyde,2-(4-ethyl-1-piperazinyl)-

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 146.4±18.9 °C
Index of Refraction: 1.568
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 6.51
ACD/KOC (pH 7.4): 106.79
Polar Surface Area: 24 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement