ChemSpider 2D Image | 2-[(2-{(2Z)-2-[3,4-Bis(octyloxy)benzylidene]hydrazino}-2-oxoethyl)sulfanyl]-N-phenylacetamide | C33H49N3O4S

2-[(2-{(2Z)-2-[3,4-Bis(octyloxy)benzylidene]hydrazino}-2-oxoethyl)sulfanyl]-N-phenylacetamide

  • Molecular FormulaC33H49N3O4S
  • Average mass583.825 Da
  • Monoisotopic mass583.344360 Da
  • ChemSpider ID100223185

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2-{(2Z)-2-[3,4-Bis(octyloxy)benzyliden]hydrazino}-2-oxoethyl)sulfanyl]-N-phenylacetamid [German] [ACD/IUPAC Name]
2-[(2-{(2Z)-2-[3,4-Bis(octyloxy)benzylidene]hydrazino}-2-oxoethyl)sulfanyl]-N-phenylacetamide [ACD/IUPAC Name]
2-[(2-{(2Z)-2-[3,4-Bis(octyloxy)benzylidène]hydrazino}-2-oxoéthyl)sulfanyl]-N-phénylacétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-oxo-2-(phenylamino)ethyl]thio]-, 2-[(1Z)-[3,4-bis(octyloxy)phenyl]methylene]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: 1.544
Molar Refractivity: 170.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 11.55
ACD/LogD (pH 5.5): 9.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2979958.75
ACD/LogD (pH 7.4): 9.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2979919.50
Polar Surface Area: 114 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 540.4±7.0 cm3

Click to predict properties on the Chemicalize site


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