ChemSpider 2D Image | (2Z)-N,N-Dimethyl-2-[phenyl(2-pyridinyl)methylene]hydrazinecarbothioamide | C15H16N4S

(2Z)-N,N-Dimethyl-2-[phenyl(2-pyridinyl)methylene]hydrazinecarbothioamide

  • Molecular FormulaC15H16N4S
  • Average mass284.379 Da
  • Monoisotopic mass284.109558 Da
  • ChemSpider ID28515357

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N,N-Dimethyl-2-[phenyl(2-pyridinyl)methylen]hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-N,N-Dimethyl-2-[phenyl(2-pyridinyl)methylene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-N,N-Diméthyl-2-[phényl(2-pyridinyl)méthylène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, N,N-dimethyl-2-(phenyl-2-pyridinylmethylene)-, (2Z)- [ACD/Index Name]
152094-66-1 [RN]
3,3-dimethyl-1-{[phenyl(pyridin-2-yl)methylidene]amino}thiourea

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.3±26.5 °C
Index of Refraction: 1.613
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.28
ACD/KOC (pH 5.5): 1060.20
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.21
ACD/KOC (pH 7.4): 1059.57
Polar Surface Area: 73 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 249.0±7.0 cm3

Click to predict properties on the Chemicalize site


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