Found 17 results

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

N-[1-(Adamantan-1-yl)ethyl]-2-[phenyl(phenylsulfanyl)acetyl]hydrazinecarbothioamide

  • Molecular FormulaC27H33N3OS2
  • Average mass479.700 Da
  • Monoisotopic mass479.206512 Da
  • ChemSpider ID102445229

More details:

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

Benzeneacetic acid, α-(phenylthio)-, 2-[thioxo[(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)amino]methyl]hydrazide [ACD/Index Name]
N-[1-(Adamantan-1-yl)éthyl]-2-[2-phényl-2-(phénylsulfanyl)acétyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)ethyl]-2-[phenyl(phenylsulfanyl)acetyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-[1-(Adamantan-1-yl)ethyl]-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: 1.664
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11418.39
ACD/KOC (pH 5.5): 27921.18
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10814.16
ACD/KOC (pH 7.4): 26443.67
Polar Surface Area: 111 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 379.7±5.0 cm3

Click to predict properties on the Chemicalize site


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