Found 17 results

Search term: MF = 'C_{27}H_{33}N_{3}OS_{2}'
ChemSpider 2D Image | N-(3,5-Dimethyladamantan-1-yl)-2-[phenyl(phenylsulfanyl)acetyl]hydrazinecarbothioamide | C27H33N3OS2

N-(3,5-Dimethyladamantan-1-yl)-2-[phenyl(phenylsulfanyl)acetyl]hydrazinecarbothioamide

  • Molecular FormulaC27H33N3OS2
  • Average mass479.700 Da
  • Monoisotopic mass479.206512 Da
  • ChemSpider ID102445234

More details:

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

Benzeneacetic acid, α-(phenylthio)-, 2-[[(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(3,5-Diméthyladamantan-1-yl)-2-[2-phényl-2-(phénylsulfanyl)acétyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(3,5-Dimethyladamantan-1-yl)-2-[phenyl(phenylsulfanyl)acetyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(3,5-Dimethyladamantan-1-yl)-2-[phenyl(phenylsulfanyl)acetyl]hydrazinecarbothioamide [ACD/IUPAC Name]

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: 1.667
Molar Refractivity: 141.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10397.96
ACD/KOC (pH 5.5): 26111.54
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 9849.98
ACD/KOC (pH 7.4): 24735.44
Polar Surface Area: 111 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 378.7±5.0 cm3

Click to predict properties on the Chemicalize site


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