ChemSpider 2D Image | 1,1'-(1,2,3,4,5,6,7,8-Octapropyl-9,10-dihydroanthracene-9,10-diyl)di(1-propanol) | C44H72O2

1,1'-(1,2,3,4,5,6,7,8-Octapropyl-9,10-dihydroanthracene-9,10-diyl)di(1-propanol)

  • Molecular FormulaC44H72O2
  • Average mass633.041 Da
  • Monoisotopic mass632.553223 Da
  • ChemSpider ID9402509

More details:

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

1,1'-(1,2,3,4,5,6,7,8-Octapropyl-9,10-dihydroanthracen-9,10-diyl)di(1-propanol) [German] [ACD/IUPAC Name]
1,1'-(1,2,3,4,5,6,7,8-Octapropyl-9,10-dihydroanthracene-9,10-diyl)di(1-propanol) [ACD/IUPAC Name]
1,1'-(1,2,3,4,5,6,7,8-Octapropyl-9,10-dihydroanthracène-9,10-diyl)di(1-propanol) [French] [ACD/IUPAC Name]
9,10-Anthracenedimethanol, α,α'-diethyl-9,10-dihydro-1,2,3,4,5,6,7,8-octapropyl- [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: 674.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 240.0±24.7 °C
Index of Refraction: 1.526
Molar Refractivity: 202.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 16.43
ACD/LogD (pH 5.5): 13.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 80.3±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 659.9±3.0 cm3

Click to predict properties on the Chemicalize site


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