ChemSpider 2D Image | Anisole-d8 | C7D8O

Anisole-d8

  • Molecular FormulaC7D8O
  • Average mass116.187 Da
  • Monoisotopic mass116.107727 Da
  • ChemSpider ID21170776

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (2H5)phenyl ether
[(2H3)Methyloxy](2H5)benzene [ACD/IUPAC Name]
[(2H3)Méthyloxy](2H5)benzène [French] [ACD/IUPAC Name]
[(2H3)Methyloxy](2H5)benzol [German] [ACD/IUPAC Name]
54887-54-6 [RN]
Anisole-d8
Benzene-1,2,3,4,5-d5, 6-(methyl-d3-oxy)- [ACD/Index Name]
Methoxybenzene-d8
MFCD00084119
Methoxybenzene
More...

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

448818_ALDRICH [DBID]
PubChem Substance ID 329770490 [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: 153.6±0.0 °C at 760 mmHg
Vapour Pressure: 4.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.0±0.0 kJ/mol
Flash Point: 51.7±0.0 °C
Index of Refraction: 1.492
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.81
ACD/KOC (pH 5.5): 295.10
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.81
ACD/KOC (pH 7.4): 295.10
Polar Surface Area: 9 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 113.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement