ChemSpider 2D Image | 10-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-1-decanol | C24H42O2

10-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-1-decanol

  • Molecular FormulaC24H42O2
  • Average mass362.589 Da
  • Monoisotopic mass362.318481 Da
  • ChemSpider ID30777247

More details:

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

10-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-1-decanol [German] [ACD/IUPAC Name]
10-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-1-decanol [ACD/IUPAC Name]
10-[4-(2,4,4-Triméthyl-2-pentanyl)phénoxy]-1-décanol [French] [ACD/IUPAC Name]
1-Decanol, 10-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- [ACD/Index Name]
10-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]decan-1-ol
2-((1,1,3,3-Tetramethylbutyl)phenoxy)ethanol
2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol
2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethanol
9002-93-1 [RN]
Antarox A-200
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 0.9±0.1 g/cm3
Boiling Point: 461.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 178.8±18.2 °C
Index of Refraction: 1.488
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 297507.47
ACD/KOC (pH 5.5): 288073.72
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 297507.47
ACD/KOC (pH 7.4): 288073.72
Polar Surface Area: 29 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

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