ChemSpider 2D Image | (5E)-4-Benzyl-5-(benzylimino)-1,2,4-dithiazolidine-3-thione | C16H14N2S3

(5E)-4-Benzyl-5-(benzylimino)-1,2,4-dithiazolidine-3-thione

  • Molecular FormulaC16H14N2S3
  • Average mass330.491 Da
  • Monoisotopic mass330.031921 Da
  • ChemSpider ID21248476

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-4-Benzyl-5-(benzylimino)-1,2,4-dithiazolidin-3-thion [German] [ACD/IUPAC Name]
(5E)-4-Benzyl-5-(benzylimino)-1,2,4-dithiazolidine-3-thione [ACD/IUPAC Name]
(5E)-4-Benzyl-5-(benzylimino)-1,2,4-dithiazolidine-3-thione [French] [ACD/IUPAC Name]
1,2,4-Dithiazolidine-3-thione, 4-(phenylmethyl)-5-[(phenylmethyl)imino]-, (5E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 469.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±29.6 °C
Index of Refraction: 1.690
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1354.38
ACD/KOC (pH 5.5): 6071.54
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1354.39
ACD/KOC (pH 7.4): 6071.55
Polar Surface Area: 98 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 257.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement