ChemSpider 2D Image | 3-Methylbenzyl (2E)-2-(1-phenylpentylidene)hydrazinecarbodithioate | C20H24N2S2

3-Methylbenzyl (2E)-2-(1-phenylpentylidene)hydrazinecarbodithioate

  • Molecular FormulaC20H24N2S2
  • Average mass356.548 Da
  • Monoisotopic mass356.138092 Da
  • ChemSpider ID30656708

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(1-Phénylpentylidène)hydrazinecarbodithioate de 3-méthylbenzyle [French] [ACD/IUPAC Name]
3-Methylbenzyl (2E)-2-(1-phenylpentylidene)hydrazinecarbodithioate [ACD/IUPAC Name]
3-Methylbenzyl-(2E)-2-(1-phenylpentyliden)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-(1-phenylpentylidene)-, (3-methylphenyl)methyl ester, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 485.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±29.6 °C
Index of Refraction: 1.588
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21656.60
ACD/KOC (pH 5.5): 44153.02
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21132.38
ACD/KOC (pH 7.4): 43084.23
Polar Surface Area: 82 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 328.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement