ChemSpider 2D Image | 1,1'-(1,4-Phenylenedi-2,2-propanediyl)bis(4-isopropoxybenzene) | C30H38O2

1,1'-(1,4-Phenylenedi-2,2-propanediyl)bis(4-isopropoxybenzene)

  • Molecular FormulaC30H38O2
  • Average mass430.621 Da
  • Monoisotopic mass430.287170 Da
  • ChemSpider ID35776006

More details:

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

1,1'-(1,4-Phenylendi-2,2-propandiyl)bis(4-isopropoxybenzol) [German] [ACD/IUPAC Name]
1,1'-(1,4-Phenylenedi-2,2-propanediyl)bis(4-isopropoxybenzene) [ACD/IUPAC Name]
1,1'-(1,4-Phénylènedi-2,2-propanediyl)bis(4-isopropoxybenzène) [French] [ACD/IUPAC Name]
Benzene, 1,4-bis[1-methyl-1-[4-(1-methylethoxy)phenyl]ethyl]- [ACD/Index Name]
1,1'-[1,4-Phenylenedi(propane-2,2-diyl)]bis{4-[(propan-2-yl)oxy]benzene}
61907-82-2 [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: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 164.4±29.6 °C
Index of Refraction: 1.536
Molar Refractivity: 134.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.18
ACD/LogD (pH 5.5): 8.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 881469.13
ACD/LogD (pH 7.4): 8.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 881469.13
Polar Surface Area: 18 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 430.8±3.0 cm3

Click to predict properties on the Chemicalize site


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