ChemSpider 2D Image | 2-[2-(1,3-Benzodioxol-5-yloxy)propanoyl]-N-octadecylhydrazinecarbothioamide | C29H49N3O4S

2-[2-(1,3-Benzodioxol-5-yloxy)propanoyl]-N-octadecylhydrazinecarbothioamide

  • Molecular FormulaC29H49N3O4S
  • Average mass535.782 Da
  • Monoisotopic mass535.344360 Da
  • ChemSpider ID102359575

More details:

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

2-[2-(1,3-Benzodioxol-5-yloxy)propanoyl]-N-octadecylhydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[2-(1,3-Benzodioxol-5-yloxy)propanoyl]-N-octadecylhydrazinecarbothioamide [ACD/IUPAC Name]
2-[2-(1,3-Benzodioxol-5-yloxy)propanoyl]-N-octadécylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Propanoic acid, 2-(1,3-benzodioxol-5-yloxy)-, 2-[(octadecylamino)thioxomethyl]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 9.99
ACD/LogD (pH 5.5): 9.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1900017.38
ACD/LogD (pH 7.4): 9.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1846763.63
Polar Surface Area: 113 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 500.2±3.0 cm3

Click to predict properties on the Chemicalize site


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