ChemSpider 2D Image | N-[(2S)-3-Buten-2-yl]-N'-methyl-1,2-hydrazinedicarbothioamide | C7H14N4S2

N-[(2S)-3-Buten-2-yl]-N'-methyl-1,2-hydrazinedicarbothioamide

  • Molecular FormulaC7H14N4S2
  • Average mass218.343 Da
  • Monoisotopic mass218.065979 Da
  • ChemSpider ID34992304

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,2-Hydrazinedicarbothioamide, N1-methyl-N2-[(1S)-1-methyl-2-propen-1-yl]- [ACD/Index Name]
N-[(2S)-3-Buten-2-yl]-N'-methyl-1,2-hydrazindicarbothioamid [German] [ACD/IUPAC Name]
N-[(2S)-3-Buten-2-yl]-N'-methyl-1,2-hydrazinedicarbothioamide [ACD/IUPAC Name]
N-[(2S)-3-Butén-2-yl]-N'-méthyl-1,2-hydrazinedicarbothioamide [French] [ACD/IUPAC Name]
213-146-7 [EINECS]
926-93-2 [RN]
Methallibure
UNII-MBU5XJ97C4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 128.1±25.4 °C
Index of Refraction: 1.599
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.40
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 47.95
Polar Surface Area: 112 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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