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Search term: ZLQRWQFKXZMTRR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-[2-(2-Naphthyl)-1-propene-1,1-diyl]diphenol | C25H20O2

4,4'-[2-(2-Naphthyl)-1-propene-1,1-diyl]diphenol

  • Molecular FormulaC25H20O2
  • Average mass352.425 Da
  • Monoisotopic mass352.146332 Da
  • ChemSpider ID61716844

More details:

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

4,4'-[2-(2-Naphthyl)-1-propen-1,1-diyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[2-(2-Naphthyl)-1-propene-1,1-diyl]diphenol [ACD/IUPAC Name]
4,4'-[2-(2-Naphtyl)-1-propène-1,1-diyl]diphénol [French] [ACD/IUPAC Name]
4,4'-[2-(Naphthalen-2-Yl)prop-1-Ene-1,1-Diyl]diphenol
Phenol, 4,4'-[2-(2-naphthalenyl)-1-propen-1-ylidene]bis- [ACD/Index Name]
5C8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 238.2±21.9 °C
Index of Refraction: 1.696
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44161.89
ACD/KOC (pH 5.5): 73536.79
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44068.89
ACD/KOC (pH 7.4): 73381.93
Polar Surface Area: 40 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 289.9±3.0 cm3

Click to predict properties on the Chemicalize site


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