Found 396 results

Search term: MF = 'C_{6}H_{12}N_{4}OS'
ChemSpider 2D Image | (2E)-2-(Carbamothioylhydrazono)-N-ethylpropanamide | C6H12N4OS

(2E)-2-(Carbamothioylhydrazono)-N-ethylpropanamide

  • Molecular FormulaC6H12N4OS
  • Average mass188.251 Da
  • Monoisotopic mass188.073181 Da
  • ChemSpider ID58799613

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Carbamothioylhydrazono)-N-ethylpropanamid [German] [ACD/IUPAC Name]
(2E)-2-(Carbamothioylhydrazono)-N-ethylpropanamide [ACD/IUPAC Name]
(2E)-2-(Carbamothioylhydrazono)-N-éthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[2-(aminothioxomethyl)hydrazinylidene]-N-ethyl-, (2E)- [ACD/Index Name]
(2E)-2-[(aminocarbonothioyl)hydrazono]-N-ethylpropanamide
(2E)-2-[(CARBAMOTHIOYLAMINO)IMINO]-N-ETHYLPROPANAMIDE
MFCD01361007

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 49.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.95
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.95
Polar Surface Area: 112 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 144.3±7.0 cm3

Click to predict properties on the Chemicalize site


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