Found 17 results

Search term: MF = 'C_{36}H_{53}N_{3}O_{12}'
ChemSpider 2D Image | 4-[(Z)-{[(Benzoylamino)acetyl]hydrazono}methyl]-2,6-dimethylphenyl 2,5,8,11,14,17,20,23-octaoxahexacosan-26-oate (non-preferred name) | C36H53N3O12

4-[(Z)-{[(Benzoylamino)acetyl]hydrazono}methyl]-2,6-dimethylphenyl 2,5,8,11,14,17,20,23-octaoxahexacosan-26-oate (non-preferred name)

  • Molecular FormulaC36H53N3O12
  • Average mass719.819 Da
  • Monoisotopic mass719.362915 Da
  • ChemSpider ID100403963

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oate de 4-[(Z)-{[2-(benzoylamino)acétyl]hydrazono}méthyl]-2,6-diméthylphényle (non-preferred name) [French] [ACD/IUPAC Name]
4-[(Z)-{[(Benzoylamino)acetyl]hydrazono}methyl]-2,6-dimethylphenyl 2,5,8,11,14,17,20,23-octaoxahexacosan-26-oate (non-preferred name) [ACD/IUPAC Name]
4-[(Z)-{[(Benzoylamino)acetyl]hydrazono}methyl]-2,6-dimethylphenyl-2,5,8,11,14,17,20,23-octaoxahexacosan-26-oat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.520
Molar Refractivity: 187.0±0.5 cm3
#H bond acceptors: 15
#H bond donors: 2
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.52
ACD/KOC (pH 5.5): 102.50
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.52
ACD/KOC (pH 7.4): 102.49
Polar Surface Area: 171 Å2
Polarizability: 74.1±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 615.3±7.0 cm3

Click to predict properties on the Chemicalize site


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