ChemSpider 2D Image | N'-[(E)-3-Cyclohexen-1-ylmethylene]-N-ethylcarbamohydrazonothioic acid | C10H17N3S

N'-[(E)-3-Cyclohexen-1-ylmethylene]-N-ethylcarbamohydrazonothioic acid

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID61501478

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Cyclohexene-1-carboxaldehyde, 2-[(1Z)-(ethylamino)mercaptomethylene]hydrazone [ACD/Index Name]
Acide N'-[(E)-3-cyclohexén-1-ylméthylène]-N-éthylcarbamohydrazonothioïque [French] [ACD/IUPAC Name]
N'-[(E)-3-Cyclohexen-1-ylmethylen]-N-ethylcarbamohydrazonothiosäure [German] [ACD/IUPAC Name]
N'-[(E)-3-Cyclohexen-1-ylmethylene]-N-ethylcarbamohydrazonothioic acid [ACD/IUPAC Name]
452956-12-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.2±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 62.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.46
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.46
Polar Surface Area: 76 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 187.0±7.0 cm3

Click to predict properties on the Chemicalize site


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