ChemSpider 2D Image | Benzyl (2E)-2-(2-bromo-5-methoxybenzylidene)hydrazinecarbodithioate | C16H15BrN2OS2

Benzyl (2E)-2-(2-bromo-5-methoxybenzylidene)hydrazinecarbodithioate

  • Molecular FormulaC16H15BrN2OS2
  • Average mass395.337 Da
  • Monoisotopic mass393.980896 Da
  • ChemSpider ID30657175

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Bromo-5-méthoxybenzylidène)hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-(2-bromo-5-methoxybenzylidene)hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-(2-brom-5-methoxybenzyliden)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(2-bromo-5-methoxyphenyl)methylene]-, phenylmethyl ester, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.8±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7506.99
ACD/KOC (pH 5.5): 20679.24
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7002.80
ACD/KOC (pH 7.4): 19290.38
Polar Surface Area: 91 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 284.0±7.0 cm3

Click to predict properties on the Chemicalize site


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