ChemSpider 2D Image | N-Allyl-N'-ethyl-1,2-hydrazinedicarbothioamide | C7H14N4S2

N-Allyl-N'-ethyl-1,2-hydrazinedicarbothioamide

  • Molecular FormulaC7H14N4S2
  • Average mass218.343 Da
  • Monoisotopic mass218.065979 Da
  • ChemSpider ID32846348

More details:

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

1,2-Hydrazinedicarbothioamide, N1-ethyl-N2-2-propen-1-yl- [ACD/Index Name]
17701-77-8 [RN]
N1-Ethyl-N2-2-propen-1-yl-1,2-hydrazinedicarbothioamide
N-Allyl-N'-ethyl-1,2-hydrazindicarbothioamid [German] [ACD/IUPAC Name]
N-Allyl-N'-ethyl-1,2-hydrazinedicarbothioamide [ACD/IUPAC Name]
N-Allyl-N'-éthyl-1,2-hydrazinedicarbothioamide [French] [ACD/IUPAC Name]
1-[(ethylcarbamothioyl)amino]-3-(prop-2-en-1-yl)thiourea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 294.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.7±25.4 °C
Index of Refraction: 1.601
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.57
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 33.15
Polar Surface Area: 112 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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