ChemSpider 2D Image | MFCD00190379 | C7H5D3O

MFCD00190379

  • Molecular FormulaC7H5D3O
  • Average mass111.156 Da
  • Monoisotopic mass111.076347 Da
  • ChemSpider ID21170027

  • Non-standard isotope - Non-standard isotope

More details:

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

2567-25-1 [RN]
Anisole-2,4,6-d3
Benzene-1,3,5-d3, 2-methoxy- [ACD/Index Name]
Methoxy(2,4,6-2H3)benzene [ACD/IUPAC Name]
Méthoxy(2,4,6-2H3)benzène [French] [ACD/IUPAC Name]
Methoxy(2,4,6-2H3)benzol [German] [ACD/IUPAC Name]
Methoxy(benzene-2,4,6-d3)
Methyl (2,4,6-2H3)phenyl ether
MFCD00190379
Anisole [ACD/IUPAC Name] [Wiki]
More...

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

579882_ALDRICH [DBID]
FEMA Number 2097 [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