ChemSpider 2D Image | 4-(Azidomethyl)benzaldehyde | C8H7N3O

4-(Azidomethyl)benzaldehyde

  • Molecular FormulaC8H7N3O
  • Average mass161.161 Da
  • Monoisotopic mass161.058914 Da
  • ChemSpider ID26948192

More details:

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

4-(Azidomethyl)benzaldehyd [German] [ACD/IUPAC Name]
4-(Azidomethyl)benzaldehyde [ACD/IUPAC Name]
4-(Azidométhyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(azidomethyl)- [ACD/Index Name]
510772-10-8 [RN]
MFCD24452476
p-azidomethylbenzaldehyde

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.86
ACD/KOC (pH 5.5): 395.85
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.86
ACD/KOC (pH 7.4): 395.85
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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