ChemSpider 2D Image | 2-(2-Isopropoxyphenyl)ethanol | C11H16O2

2-(2-Isopropoxyphenyl)ethanol

  • Molecular FormulaC11H16O2
  • Average mass180.243 Da
  • Monoisotopic mass180.115036 Da
  • ChemSpider ID26488843

More details:

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

2-(2-Isopropoxyphenyl)ethanol [German] [ACD/IUPAC Name]
2-(2-Isopropoxyphenyl)ethanol [ACD/IUPAC Name]
2-(2-Isopropoxyphényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 2-(1-methylethoxy)- [ACD/Index Name]
1000505-33-8 [RN]
2-[2-(propan-2-yloxy)phenyl]ethan-1-ol
2-iso-Propoxyphenethyl alcohol
atoms 13 bonds 13
MFCD09926383

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

Density: 1.0±0.1 g/cm3
Boiling Point: 271.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 107.8±14.6 °C
Index of Refraction: 1.513
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.10
ACD/KOC (pH 5.5): 329.40
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.10
ACD/KOC (pH 7.4): 329.40
Polar Surface Area: 29 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement