ChemSpider 2D Image | 1,4-Bis(tripropoxymethyl)benzene | C26H46O6

1,4-Bis(tripropoxymethyl)benzene

  • Molecular FormulaC26H46O6
  • Average mass454.640 Da
  • Monoisotopic mass454.329437 Da
  • ChemSpider ID35783503

More details:

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

1,4-Bis(tripropoxymethyl)benzene [ACD/IUPAC Name]
1,4-Bis(tripropoxyméthyl)benzène [French] [ACD/IUPAC Name]
1,4-Bis(tripropoxymethyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-bis(tripropoxymethyl)- [ACD/Index Name]
65758-93-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 468.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 168.1±27.2 °C
Index of Refraction: 1.474
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 11.56
ACD/LogD (pH 5.5): 8.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 836854.31
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 836854.31
Polar Surface Area: 55 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 459.1±3.0 cm3

Click to predict properties on the Chemicalize site


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