ChemSpider 2D Image | 2,2′-Di-2(1H)-naphthalenylidenecarbonothioic dihydrazide | C21H18N4S

2,2′-Di-2(1H)-naphthalenylidenecarbonothioic dihydrazide

  • Molecular FormulaC21H18N4S
  • Average mass358.459 Da
  • Monoisotopic mass358.125214 Da
  • ChemSpider ID23354327
  • Double-bond stereo - Double-bond stereo


More details:






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

2,2′-Di-2(1H)-naphthalenylidenecarbonothioic dihydrazide
27766-21-8 [RN]
Carbonothioic dihydrazide, N'',N'''-di-(2Z)-2(1H)-naphthalenylidene- [ACD/Index Name]
N'',N'''-Di-(2Z)-2(1H)-naphtalénylidènethiocarbonohydrazide [French] [ACD/IUPAC Name]
N'',N'''-Di-(2Z)-2(1H)-naphthalenylidenethiocarbonohydrazide [ACD/IUPAC Name]
N'',N'''-Di-(2Z)-2(1H)-naphthalinylidenthiocarbonohydrazid [German] [ACD/IUPAC Name]
2(1H)-Naphthalenone, thiocarbohydrazone
Carbonothioic dihydrazide, di-2(1H)-naphthalenylidene-
di-2-naphthylthiocarbazone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 556.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.5±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 108.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3170.63
ACD/KOC (pH 5.5): 11160.94
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3156.28
ACD/KOC (pH 7.4): 11110.44
Polar Surface Area: 81 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 284.0±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement