Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | (2E,4E,2'E,4'Z)-1,1'-(1,4-Phenylene)bis[4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-buten-1-one] | C36H36N2O2

(2E,4E,2'E,4'Z)-1,1'-(1,4-Phenylene)bis[4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-buten-1-one]

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID21477048

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,2'E,4'Z)-1,1'-(1,4-Phenylen)bis[4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-yliden)-2-buten-1-on] [German] [ACD/IUPAC Name]
(2E,4E,2'E,4'Z)-1,1'-(1,4-Phenylene)bis[4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-buten-1-one] [ACD/IUPAC Name]
(2E,4E,2'E,4'Z)-1,1'-(1,4-Phénylène)bis[4-(1,3,3-triméthyl-1,3-dihydro-2H-indol-2-ylidène)-2-butén-1-one] [French] [ACD/IUPAC Name]
2-Buten-1-one, 1,1'-(1,4-phenylene)bis[4-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-, (2E,4E,2'E,4'Z)- [ACD/Index Name]
(E)-4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-{4-[(E)-4-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-2-butenoyl]phenyl}-2-buten-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 660.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 257.5±23.9 °C
Index of Refraction: 1.658
Molar Refractivity: 166.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35168.09
ACD/KOC (pH 5.5): 62473.84
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35173.34
ACD/KOC (pH 7.4): 62483.16
Polar Surface Area: 41 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 453.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement