Found 304 results

Search term: MF = 'C_{26}H_{26}O_{3}'
ChemSpider 2D Image | 6,6'-[(4-Methoxyphenyl)methylene]di(5-indanol) | C26H26O3

6,6'-[(4-Methoxyphenyl)methylene]di(5-indanol)

  • Molecular FormulaC26H26O3
  • Average mass386.483 Da
  • Monoisotopic mass386.188202 Da
  • ChemSpider ID28680471

More details:

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

1H-Inden-5-ol, 6,6'-[(4-methoxyphenyl)methylene]bis[2,3-dihydro- [ACD/Index Name]
6,6'-[(4-Methoxyphenyl)methylen]di(5-indanol) [German] [ACD/IUPAC Name]
6,6'-[(4-Methoxyphenyl)methylene]di(5-indanol) [ACD/IUPAC Name]
6,6'-[(4-Méthoxyphényl)méthylène]di(5-indanol) [French] [ACD/IUPAC Name]
128475-33-2 [RN]
6,6'-[(4-Methoxyphenyl)methylene]di(2,3-dihydro-1H-inden-5-ol)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 598.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 315.7±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24938.98
ACD/KOC (pH 5.5): 48850.18
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24861.75
ACD/KOC (pH 7.4): 48698.89
Polar Surface Area: 50 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 311.7±3.0 cm3

Click to predict properties on the Chemicalize site


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