Found 912 results

Search term: MF = 'C_{10}H_{11}N_{5}S'
ChemSpider 2D Image | (2E)-2-[1-(1H-Benzimidazol-2-yl)ethylidene]hydrazinecarbothioamide | C10H11N5S

(2E)-2-[1-(1H-Benzimidazol-2-yl)ethylidene]hydrazinecarbothioamide

  • Molecular FormulaC10H11N5S
  • Average mass233.293 Da
  • Monoisotopic mass233.073517 Da
  • ChemSpider ID22940021

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[1-(1H-Benzimidazol-2-yl)ethyliden]hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-[1-(1H-Benzimidazol-2-yl)ethylidene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-[1-(1H-Benzimidazol-2-yl)éthylidène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[1-(1H-benzimidazol-2-yl)ethylidene]-, (2E)- [ACD/Index Name]
(1E)-1-(1H-benzimidazol-2-yl)ethan-1-one thiosemicarbazone
[((1E)-2-benzimidazol-2-yl-1-azaprop-1-enyl)amino]aminomethane-1-thione
[(E)-1-(1H-BENZIMIDAZOL-2-YL)ETHYLIDENEAMINO]THIOUREA
15449-86-2 [RN]
2-(1-(1H-Benzo[d]imidazol-2-yl)ethylidene)hydrazinecarbothioamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 454.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±24.0 °C
Index of Refraction: 1.744
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.74
ACD/KOC (pH 5.5): 164.03
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.79
ACD/KOC (pH 7.4): 164.90
Polar Surface Area: 111 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 160.0±7.0 cm3

Click to predict properties on the Chemicalize site


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