Found 1 result

Search term: SBBUIJKOSQBPNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tris(2,4-dimethoxyphenyl)methanol | C25H28O7

Tris(2,4-dimethoxyphenyl)methanol

  • Molecular FormulaC25H28O7
  • Average mass440.486 Da
  • Monoisotopic mass440.183502 Da
  • ChemSpider ID24589859

More details:

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

76832-37-6 [RN]
Benzenemethanol, α,α-bis(2,4-dimethoxyphenyl)-2,4-dimethoxy- [ACD/Index Name]
Tris(2,4-dimethoxyphenyl)methanol [ACD/IUPAC Name]
Tris(2,4-dimethoxyphenyl)methanol [German] [ACD/IUPAC Name]
Tris(2,4-diméthoxyphényl)méthanol [French] [ACD/IUPAC Name]
[76832-37-6] [RN]
Benzenemethanol, a,a-bis(2,4-dimethoxyphenyl)-2,4-dimethoxy-
CS-14344
MFCD00145468

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

Density: 1.2±0.1 g/cm3
Boiling Point: 626.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 332.8±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.92
ACD/KOC (pH 5.5): 3242.83
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 563.91
ACD/KOC (pH 7.4): 3242.78
Polar Surface Area: 76 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 374.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement