Found 396 results

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

N-Allyl-2-(methylcarbamothioyl)hydrazinecarboxamide

  • Molecular FormulaC6H12N4OS
  • Average mass188.251 Da
  • Monoisotopic mass188.073181 Da
  • ChemSpider ID34660423

More details:

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

Hydrazinecarboxamide, 2-[(methylamino)thioxomethyl]-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2-(methylcarbamothioyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-Allyl-2-(methylcarbamothioyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-Allyl-2-(méthylcarbamothioyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
1-[(methylcarbamothioyl)amino]-3-(prop-2-en-1-yl)urea
54830-01-2 [RN]
MFCD20544642

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.96
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.83
Polar Surface Area: 97 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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