ChemSpider 2D Image | (2Z)-2-[(5-Bromo-1H-indol-3-yl)methylene]hydrazinecarbothioamide | C10H9BrN4S

(2Z)-2-[(5-Bromo-1H-indol-3-yl)methylene]hydrazinecarbothioamide

  • Molecular FormulaC10H9BrN4S
  • Average mass297.174 Da
  • Monoisotopic mass295.973114 Da
  • ChemSpider ID30655478

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(5-Brom-1H-indol-3-yl)methylen]hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-2-[(5-Bromo-1H-indol-3-yl)methylene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-[(5-Bromo-1H-indol-3-yl)méthylène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(5-bromo-1H-indol-3-yl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 500.7±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±30.9 °C
Index of Refraction: 1.761
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.06
ACD/KOC (pH 5.5): 953.98
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 101.98
ACD/KOC (pH 7.4): 953.22
Polar Surface Area: 98 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 168.8±7.0 cm3

Click to predict properties on the Chemicalize site


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