ChemSpider 2D Image | MFCD08702889 | C8H7DO2

MFCD08702889

  • Molecular FormulaC8H7DO2
  • Average mass137.154 Da
  • Monoisotopic mass137.058701 Da
  • ChemSpider ID49071800

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methoxy(3-2H)benzaldehyd [German] [ACD/IUPAC Name]
4-Methoxy(3-2H)benzaldehyde [ACD/IUPAC Name]
4-Méthoxy(3-2H)benzaldéhyde [French] [ACD/IUPAC Name]
4-METHOXYBENZ-3-D1-ALDEHYDE
Benzaldehyde-3-d, 4-methoxy- [ACD/Index Name]
MFCD08702889

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

Density: 1.1±0.1 g/cm3
Boiling Point: 248.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 108.9±0.0 °C
Index of Refraction: 1.547
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.72
ACD/KOC (pH 5.5): 202.61
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.72
ACD/KOC (pH 7.4): 202.61
Polar Surface Area: 26 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement