ChemSpider 2D Image | Methyl 2-[(4-bromophenyl)hydrazono]-2-cyanoethanimidothioate | C10H9BrN4S

Methyl 2-[(4-bromophenyl)hydrazono]-2-cyanoethanimidothioate

  • Molecular FormulaC10H9BrN4S
  • Average mass297.174 Da
  • Monoisotopic mass295.973114 Da
  • ChemSpider ID24957520

More details:






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

(2E)-2-[(4-Bromophényl)hydrazono]-2-cyanoéthanimidothioate de méthyle [French] [ACD/IUPAC Name]
2-[(4-Bromophényl)hydrazono]-2-cyanoéthanimidothioate de méthyle [French] [ACD/IUPAC Name]
Ethanimidothioic acid, 2-[2-(4-bromophenyl)hydrazinylidene]-2-cyano-, methyl ester [ACD/Index Name]
Ethanimidothioic acid, 2-[2-(4-bromophenyl)hydrazinylidene]-2-cyano-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[(4-bromophenyl)hydrazono]-2-cyanoethanimidothioate [ACD/IUPAC Name]
Methyl 2-[(4-bromophenyl)hydrazono]-2-cyanoethanimidothioate [ACD/IUPAC Name]
Methyl-(2E)-2-[(4-bromphenyl)hydrazono]-2-cyanethanimidothioat [German] [ACD/IUPAC Name]
Methyl-2-[(4-bromphenyl)hydrazono]-2-cyanethanimidothioat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 376.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.5±28.4 °C
Index of Refraction: 1.654
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 152.35
ACD/KOC (pH 5.5): 1061.10
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 47.26
Polar Surface Area: 97 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 194.3±7.0 cm3

Click to predict properties on the Chemicalize site






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