ChemSpider 2D Image | 4-Bromo-2-(1H-tetrazol-1-yl)benzaldehyde | C8H5BrN4O

4-Bromo-2-(1H-tetrazol-1-yl)benzaldehyde

  • Molecular FormulaC8H5BrN4O
  • Average mass253.055 Da
  • Monoisotopic mass251.964661 Da
  • ChemSpider ID71086474

More details:

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

4-Brom-2-(1H-tetrazol-1-yl)benzaldehyd [German] [ACD/IUPAC Name]
4-Bromo-2-(1H-tetrazol-1-yl)benzaldehyde [ACD/IUPAC Name]
4-Bromo-2-(1H-tétrazol-1-yl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-bromo-2-(1H-tetrazol-1-yl)- [ACD/Index Name]
2248318-48-9 [RN]
4-bromo-2-(1H-1,2,3,4-tetrazol-1-yl)benzaldehyde

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

Density: 1.8±0.1 g/cm3
Boiling Point: 434.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.5±31.5 °C
Index of Refraction: 1.735
Molar Refractivity: 55.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.05
ACD/KOC (pH 5.5): 77.36
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 77.36
Polar Surface Area: 61 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 65.8±7.0 dyne/cm
Molar Volume: 139.1±7.0 cm3

Click to predict properties on the Chemicalize site


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