Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | 4-[(5E)-3,6,10-Trimethyl-1,5,9-undecatrien-3-yl]-1,2-phenylene dibenzoate | C34H36O4

4-[(5E)-3,6,10-Trimethyl-1,5,9-undecatrien-3-yl]-1,2-phenylene dibenzoate

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID24620975

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Benzenediol, 4-[(3E)-1-ethenyl-1,4,8-trimethyl-3,7-nonadien-1-yl]-, dibenzoate [ACD/Index Name]
4-[(5E)-3,6,10-Trimethyl-1,5,9-undecatrien-3-yl]-1,2-phenylen-dibenzoat [German] [ACD/IUPAC Name]
4-[(5E)-3,6,10-Trimethyl-1,5,9-undecatrien-3-yl]-1,2-phenylene dibenzoate [ACD/IUPAC Name]
Dibenzoate de 4-[(5E)-3,6,10-triméthyl-1,5,9-undécatrién-3-yl]-1,2-phénylène [French] [ACD/IUPAC 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: 639.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 318.1±29.9 °C
Index of Refraction: 1.568
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.93
ACD/LogD (pH 5.5): 9.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3218625.25
ACD/LogD (pH 7.4): 9.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3218625.25
Polar Surface Area: 53 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 469.9±3.0 cm3

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