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Search term: YUGHQGUYOLLPKD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{2-[2-(Benzyloxy)ethoxy]ethoxy}-4-(2,4,4-trimethyl-2-pentanyl)benzene | C25H36O3

1-{2-[2-(Benzyloxy)ethoxy]ethoxy}-4-(2,4,4-trimethyl-2-pentanyl)benzene

  • Molecular FormulaC25H36O3
  • Average mass384.552 Da
  • Monoisotopic mass384.266449 Da
  • ChemSpider ID48060729

More details:

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

1-{2-[2-(Benzyloxy)ethoxy]ethoxy}-4-(2,4,4-trimethyl-2-pentanyl)benzene [ACD/IUPAC Name]
1-{2-[2-(Benzyloxy)éthoxy]éthoxy}-4-(2,4,4-triméthyl-2-pentanyl)benzène [French] [ACD/IUPAC Name]
1-{2-[2-(Benzyloxy)ethoxy]ethoxy}-4-(2,4,4-trimethyl-2-pentanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1-[2-[2-(phenylmethoxy)ethoxy]ethoxy]-4-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
1797129-92-0 [RN]
4-tert-Octylphenol Diethoxylate Benzyl Ether
56503-96-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 480.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 164.9±24.6 °C
Index of Refraction: 1.515
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83464.47
ACD/KOC (pH 5.5): 115982.02
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 83464.47
ACD/KOC (pH 7.4): 115982.02
Polar Surface Area: 28 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 385.7±3.0 cm3

Click to predict properties on the Chemicalize site


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