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Search term: 35782128 (Found by CSID)
ChemSpider 2D Image | 1-[2-(Hydroxymethyl)-6-methylphenoxy]-2-propanol | C11H16O3

1-[2-(Hydroxymethyl)-6-methylphenoxy]-2-propanol

  • Molecular FormulaC11H16O3
  • Average mass196.243 Da
  • Monoisotopic mass196.109940 Da
  • ChemSpider ID35782128

More details:

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

1-[2-(Hydroxymethyl)-6-methylphenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-[2-(Hydroxymethyl)-6-methylphenoxy]-2-propanol [ACD/IUPAC Name]
1-[2-(Hydroxyméthyl)-6-méthylphénoxy]-2-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-(2-hydroxypropoxy)-3-methyl- [ACD/Index Name]
64111-04-2 [RN]
BENZENEMETHANOL,2-(2-HYDROXYPROPOXY)-3-METHYL-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 157.9±25.1 °C
Index of Refraction: 1.543
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.36
ACD/KOC (pH 5.5): 82.88
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.36
ACD/KOC (pH 7.4): 82.88
Polar Surface Area: 50 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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