ChemSpider 2D Image | MFCD01861677 | C8H8D2O2

MFCD01861677

  • Molecular FormulaC8H8D2O2
  • Average mass140.176 Da
  • Monoisotopic mass140.080627 Da
  • ChemSpider ID24532839

  • Non-standard isotope - Non-standard isotope

More details:

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

21273-38-1 [RN]
2-Phenoxy(1,1-2H2)ethanol [ACD/IUPAC Name]
2-Phenoxy(1,1-2H2)ethanol [German] [ACD/IUPAC Name]
2-Phénoxy(1,1-2H2)éthanol [French] [ACD/IUPAC Name]
2-PHENOXYETHANOL-1,1-D2
2-Phenoxyethyl-1,1-d2 Alcohol
Ethan-1,1-d2-ol, 2-phenoxy- [ACD/Index Name]
MFCD01861677
2-Phenoxy(1,1-2H2)ethan-1-ol
2-phenoxy(1,1-2H2)ethan-1-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 245.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 105.3±14.1 °C
Index of Refraction: 1.526
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.72
ACD/KOC (pH 5.5): 121.20
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 121.20
Polar Surface Area: 29 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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