Found 24 results

Search term: MF = 'C_{36}H_{51}NO_{6}'
ChemSpider 2D Image | Trihexyl (2E,2'E,2''E)-3,3',3''-(1-methyl-1H-indole-2,3,6-triyl)trisacrylate | C36H51NO6

Trihexyl (2E,2'E,2''E)-3,3',3''-(1-methyl-1H-indole-2,3,6-triyl)trisacrylate

  • Molecular FormulaC36H51NO6
  • Average mass593.793 Da
  • Monoisotopic mass593.371643 Da
  • ChemSpider ID110797817

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E,2''E)-3,3',3''-(1-Méthyl-1H-indole-2,3,6-triyl)trisacrylate de trihexyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3,3',3''-(1-methyl-1H-indole-2,3,6-triyl)tris-, trihexyl ester, (2E,2'E,2''E)- [ACD/Index Name]
Trihexyl (2E,2'E,2''E)-3,3',3''-(1-methyl-1H-indole-2,3,6-triyl)trisacrylate [ACD/IUPAC Name]
Trihexyl-(2E,2'E,2''E)-3,3',3''-(1-methyl-1H-indol-2,3,6-triyl)trisacrylat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 714.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 386.1±32.9 °C
Index of Refraction: 1.517
Molar Refractivity: 173.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 10.39
ACD/LogD (pH 5.5): 9.95
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6190587.00
ACD/LogD (pH 7.4): 9.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6190587.00
Polar Surface Area: 84 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 572.7±7.0 cm3

Click to predict properties on the Chemicalize site


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