ChemSpider 2D Image | (Z)-2-[2-(4-Methyl-1-piperazinyl)benzyl]diazenecarbothioamide | C13H19N5S

(Z)-2-[2-(4-Methyl-1-piperazinyl)benzyl]diazenecarbothioamide

  • Molecular FormulaC13H19N5S
  • Average mass277.388 Da
  • Monoisotopic mass277.136108 Da
  • ChemSpider ID25056849

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-[2-(4-Methyl-1-piperazinyl)benzyl]diazencarbothioamid [German] [ACD/IUPAC Name]
(Z)-2-[2-(4-Methyl-1-piperazinyl)benzyl]diazenecarbothioamide [ACD/IUPAC Name]
(Z)-2-[2-(4-Méthyl-1-pipérazinyl)benzyl]diazènecarbothioamide [French] [ACD/IUPAC Name]
(Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecarbothioamide
Diazenecarbothioamide, 2-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-, (Z)- [ACD/Index Name]
(Z)-({[2-(4-methylpiperazin-1-yl)phenyl]methyl}imino)thiourea
(Z)-{[2-(4-methylpiperazin-1-yl)phenyl]methyl}iminothiourea
27A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.68
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 7.16
ACD/KOC (pH 7.4): 112.32
Polar Surface Area: 89 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 220.5±7.0 cm3

Click to predict properties on the Chemicalize site


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