ChemSpider 2D Image | MFCD00048210 | C22H22O4

MFCD00048210

  • Molecular FormulaC22H22O4
  • Average mass350.408 Da
  • Monoisotopic mass350.151794 Da
  • ChemSpider ID21427452

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Bis-(4-Acetoxyphenyl)-2,4-Hexadiene
4-[(2E,4Z)-4-(4-Acetoxyphenyl)-2,4-hexadien-3-yl]phenyl acetate [ACD/IUPAC Name]
4-[(2E,4Z)-4-(4-Acetoxyphenyl)-2,4-hexadien-3-yl]phenyl-acetat [German] [ACD/IUPAC Name]
4-[(2Z,4E)-4-[4-(acetyloxy)phenyl]hexa-2,4-dien-3-yl]phenyl acetate
Acétate de 4-[(2E,4Z)-4-(4-acétoxyphényl)-2,4-hexadién-3-yl]phényle [French] [ACD/IUPAC Name]
hexa-2,4-diene-3,4-diyldi-4,1-phenylene diacetate
MFCD00048210
Phenol, 4-[(1E,2Z)-2-[4-(acetyloxy)phenyl]-1-ethylidene-2-buten-1-yl]-, acetate [ACD/Index Name]
[4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
3,4-Bis(4-acetoxyphenyl)-2,4-hexadiene
More...

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

MFCD00063286 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 220.0±21.6 °C
Index of Refraction: 1.564
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2343.47
ACD/KOC (pH 5.5): 8989.62
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2343.47
ACD/KOC (pH 7.4): 8989.62
Polar Surface Area: 53 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement