ChemSpider 2D Image | 4-CYANO-2-METHOXYBENZALDEHYDE | C9H7NO2

4-CYANO-2-METHOXYBENZALDEHYDE

  • Molecular FormulaC9H7NO2
  • Average mass161.157 Da
  • Monoisotopic mass161.047684 Da
  • ChemSpider ID21404254

More details:

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

21962-45-8 [RN]
4-CYANO-2-METHOXYBENZALDEHYDE
4-Formyl-3-methoxybenzonitril [German] [ACD/IUPAC Name]
4-Formyl-3-methoxybenzonitrile [ACD/IUPAC Name]
4-Formyl-3-méthoxybenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-formyl-3-methoxy- [ACD/Index Name]
MFCD07779491 [MDL number]
[21962-45-8] [RN]
2-methoxy-4-cyanobenzaldehyde
4-Cyano-2-Methoxybenzaldehyde (en)
More...

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

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 318.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 138.3±15.3 °C
Index of Refraction: 1.540
Molar Refractivity: 42.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.04
ACD/KOC (pH 5.5): 154.77
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.04
ACD/KOC (pH 7.4): 154.77
Polar Surface Area: 50 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 135.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement