Found 3 results

Search term: MMUTYUKAZPZJBM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (2Z)-2-benzylidenehydrazinecarbodithioate | C9H10N2S2

Methyl (2Z)-2-benzylidenehydrazinecarbodithioate

  • Molecular FormulaC9H10N2S2
  • Average mass210.319 Da
  • Monoisotopic mass210.028534 Da
  • ChemSpider ID21505363

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Benzylidènehydrazinecarbodithioate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-(phenylmethylene)-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-2-benzylidenehydrazinecarbodithioate [ACD/IUPAC Name]
Methyl-(2Z)-2-benzylidenhydrazincarbodithioat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.4±23.2 °C
Index of Refraction: 1.609
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.20
ACD/KOC (pH 5.5): 1578.22
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 204.72
ACD/KOC (pH 7.4): 1566.84
Polar Surface Area: 82 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

Click to predict properties on the Chemicalize site


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