ChemSpider 2D Image | Diisobutylphenoxyethanol | C16H26O2

Diisobutylphenoxyethanol

  • Molecular FormulaC16H26O2
  • Average mass250.376 Da
  • Monoisotopic mass250.193283 Da
  • ChemSpider ID14030433

More details:

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

2-(bis(2-methylpropyl)phenoxy)-ethanol
2,6-Dimethyl-4-(phenoxymethyl)-4-heptanol [German] [ACD/IUPAC Name]
2,6-Dimethyl-4-(phenoxymethyl)-4-heptanol [ACD/IUPAC Name]
2,6-Diméthyl-4-(phénoxyméthyl)-4-heptanol [French] [ACD/IUPAC Name]
4-Heptanol, 2,6-dimethyl-4-(phenoxymethyl)- [ACD/Index Name]
53466-89-0 [RN]
Diisobutylphenoxyethanol
2,6-dimethyl-4-(phenoxymethyl)heptan-4-ol
ETHANOL, 2-(BIS(2-METHYLPROPYL)PHENOXY)-

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

AUK0O5KW1Y [DBID]
UNII:AUK0O5KW1Y [DBID]
UNII-AUK0O5KW1Y [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 346.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 133.5±14.6 °C
Index of Refraction: 1.496
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2513.49
ACD/KOC (pH 5.5): 9451.79
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2513.49
ACD/KOC (pH 7.4): 9451.79
Polar Surface Area: 29 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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