Found 178 results

Search term: MF = 'C_{26}H_{32}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 2-[4-(4-Acetylphenyl)-1-piperazinyl]-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate | C26H32N4O2S2

2-[4-(4-Acetylphenyl)-1-piperazinyl]-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate

  • Molecular FormulaC26H32N4O2S2
  • Average mass496.688 Da
  • Monoisotopic mass496.196655 Da
  • ChemSpider ID32082937

More details:

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

1-Piperazinecarbodithioic acid, 4-(phenylmethyl)-, 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl ester [ACD/Index Name]
2-[4-(4-Acetylphenyl)-1-piperazinyl]-2-oxoethyl 4-benzyl-1-piperazinecarbodithioate [ACD/IUPAC Name]
2-[4-(4-Acetylphenyl)-1-piperazinyl]-2-oxoethyl-4-benzyl-1-piperazincarbodithioat [German] [ACD/IUPAC Name]
4-Benzyl-1-pipérazinecarbodithioate de 2-[4-(4-acétylphényl)-1-pipérazinyl]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl 4-benzylpiperazine-1-carbodithioate
MFCD28165729

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

Density: 1.3±0.1 g/cm3
Boiling Point: 684.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 368.0±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 141.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 33.19
ACD/KOC (pH 5.5): 340.64
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.36
ACD/KOC (pH 7.4): 742.64
Polar Surface Area: 104 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 390.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement