Found 4 results

Search term: DJODANVEVHFTTN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-2-[2-(2,5-Dioxo-1-pyrrolidinyl)-1-(trans-3-mesityl-3-methylcyclobutyl)ethylidene]hydrazinecarbothioamide | C21H28N4O2S

(2Z)-2-[2-(2,5-Dioxo-1-pyrrolidinyl)-1-(trans-3-mesityl-3-methylcyclobutyl)ethylidene]hydrazinecarbothioamide

  • Molecular FormulaC21H28N4O2S
  • Average mass400.538 Da
  • Monoisotopic mass400.193298 Da
  • ChemSpider ID62301328

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2Z)-2-[2-(2,5-Dioxo-1-pyrrolidinyl)-1-(trans-3-mesityl-3-methylcyclobutyl)ethyliden]hydrazincarbimidothiosäure [German] [ACD/IUPAC Name]
(2Z)-2-[2-(2,5-Dioxo-1-pyrrolidinyl)-1-(trans-3-mesityl-3-methylcyclobutyl)ethyliden]hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-2-[2-(2,5-Dioxo-1-pyrrolidinyl)-1-(trans-3-mesityl-3-methylcyclobutyl)ethylidene]hydrazinecarbimidothioic acid [ACD/IUPAC Name]
(2Z)-2-[2-(2,5-Dioxo-1-pyrrolidinyl)-1-(trans-3-mesityl-3-methylcyclobutyl)ethylidene]hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-2-[2-(2,5-Dioxo-1-pyrrolidinyl)-1-(trans-3-mésityl-3-méthylcyclobutyl)éthylidène]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Acide (2Z)-2-[2-(2,5-dioxo-1-pyrrolidinyl)-1-(trans-3-mésityl-3-méthylcyclobutyl)éthylidène]hydrazinecarbimidothioïque [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[2-(2,5-dioxo-1-pyrrolidinyl)-1-[trans-3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]ethylidene]-, (2Z)- [ACD/Index Name]
Hydrazinecarboximidothioic acid, 2-[2-(2,5-dioxo-1-pyrrolidinyl)-1-[trans-3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]ethylidene]-, (2Z)- [ACD/Index 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: 569.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.18
Polar Surface Area: 124 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 307.1±7.0 cm3

Click to predict properties on the Chemicalize site


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