ChemSpider 2D Image | Ethyl (2E,4E)-5-[2-(1,1,2,2,3,3-hexamethyl-2,3-dihydro-1H-inden-5-yl)phenyl]-3-methyl-2,4-pentadienoate | C29H36O2

Ethyl (2E,4E)-5-[2-(1,1,2,2,3,3-hexamethyl-2,3-dihydro-1H-inden-5-yl)phenyl]-3-methyl-2,4-pentadienoate

  • Molecular FormulaC29H36O2
  • Average mass416.595 Da
  • Monoisotopic mass416.271515 Da
  • ChemSpider ID34965854

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-5-[2-(1,1,2,2,3,3-Hexaméthyl-2,3-dihydro-1H-indén-5-yl)phényl]-3-méthyl-2,4-pentadiénoate d'éthyle [French] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 5-[2-(2,3-dihydro-1,1,2,2,3,3-hexamethyl-1H-inden-5-yl)phenyl]-3-methyl-, ethyl ester, (2E,4E)- [ACD/Index Name]
Ethyl (2E,4E)-5-[2-(1,1,2,2,3,3-hexamethyl-2,3-dihydro-1H-inden-5-yl)phenyl]-3-methyl-2,4-pentadienoate [ACD/IUPAC Name]
Ethyl-(2E,4E)-5-[2-(1,1,2,2,3,3-hexamethyl-2,3-dihydro-1H-inden-5-yl)phenyl]-3-methyl-2,4-pentadienoat [German] [ACD/IUPAC Name]
(2E,4E)-ethyl 5-(2-(1,1,2,2,3,3-hexamethyl-2,3-dihydro-1H-inden-5-yl)phenyl)-3-methylpenta-2,4-dienoate
MFCD30178456

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

Density: 1.0±0.1 g/cm3
Boiling Point: 533.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 305.5±21.2 °C
Index of Refraction: 1.541
Molar Refractivity: 131.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 744592.56
ACD/KOC (pH 5.5): 555506.31
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 744592.56
ACD/KOC (pH 7.4): 555506.31
Polar Surface Area: 26 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 419.5±3.0 cm3

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