ChemSpider 2D Image | 1,2,4-trimethoxy-6-propenylbenzene | C12H16O3

1,2,4-trimethoxy-6-propenylbenzene

  • Molecular FormulaC12H16O3
  • Average mass208.254 Da
  • Monoisotopic mass208.109940 Da
  • ChemSpider ID25944846

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-trimethoxy-6-propenylbenzene
1,2,5-Trimethoxy-3-[(1Z)-1-propen-1-yl]benzene [ACD/IUPAC Name]
1,2,5-Triméthoxy-3-[(1Z)-1-propén-1-yl]benzène [French] [ACD/IUPAC Name]
1,2,5-Trimethoxy-3-[(1Z)-1-propen-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2,5-trimethoxy-3-[(1Z)-1-propen-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 104.2±23.8 °C
Index of Refraction: 1.526
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.47
ACD/KOC (pH 5.5): 709.41
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.47
ACD/KOC (pH 7.4): 709.41
Polar Surface Area: 28 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


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