Found 23 results

Search term: MF = 'C_{36}H_{39}NO_{3}'
ChemSpider 2D Image | (2E)-N-(2,3-Diphenylpropyl)-3-[3-methoxy-4-(pentyloxy)phenyl]-2-phenylacrylamide | C36H39NO3

(2E)-N-(2,3-Diphenylpropyl)-3-[3-methoxy-4-(pentyloxy)phenyl]-2-phenylacrylamide

  • Molecular FormulaC36H39NO3
  • Average mass533.700 Da
  • Monoisotopic mass533.292969 Da
  • ChemSpider ID121294106

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(2,3-Diphenylpropyl)-3-[3-methoxy-4-(pentyloxy)phenyl]-2-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(2,3-Diphenylpropyl)-3-[3-methoxy-4-(pentyloxy)phenyl]-2-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(2,3-Diphénylpropyl)-3-[3-méthoxy-4-(pentyloxy)phényl]-2-phénylacrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-(2,3-diphenylpropyl)-α-[[3-methoxy-4-(pentyloxy)phenyl]methylene]-, (αE)- [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: 701.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.2±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 165.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.64
ACD/LogD (pH 5.5): 8.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1176093.13
ACD/LogD (pH 7.4): 8.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1176093.13
Polar Surface Area: 48 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 484.1±3.0 cm3

Click to predict properties on the Chemicalize site


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