ChemSpider 2D Image | 12-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-dodecanol | C33H44O4

12-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-dodecanol

  • Molecular FormulaC33H44O4
  • Average mass504.700 Da
  • Monoisotopic mass504.323975 Da
  • ChemSpider ID57494324

More details:

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

12-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-dodecanol [German] [ACD/IUPAC Name]
12-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-dodecanol [ACD/IUPAC Name]
12-[Bis(4-méthoxyphényl)(phényl)méthoxy]-1-dodécanol [French] [ACD/IUPAC Name]
1-Dodecanol, 12-[bis(4-methoxyphenyl)phenylmethoxy]- [ACD/Index Name]
12-[BIS(4-METHOXYPHENYL)(PHENYL)METHOXY]DODECAN-1-OL
158665-28-2 [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: 607.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.1±31.5 °C
Index of Refraction: 1.541
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.75
ACD/LogD (pH 5.5): 8.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1155149.75
ACD/LogD (pH 7.4): 8.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1155149.75
Polar Surface Area: 48 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 482.7±3.0 cm3

Click to predict properties on the Chemicalize site


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