ChemSpider 2D Image | 2,7-Naphthyridine-1-carbaldehyde | C9H6N2O

2,7-Naphthyridine-1-carbaldehyde

  • Molecular FormulaC9H6N2O
  • Average mass158.157 Da
  • Monoisotopic mass158.048019 Da
  • ChemSpider ID67864242

More details:

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

2,7-Naphthyridin-1-carbaldehyd [German] [ACD/IUPAC Name]
2,7-Naphthyridine-1-carbaldehyde [ACD/IUPAC Name]
2,7-Naphthyridine-1-carboxaldehyde [ACD/Index Name]
2,7-Naphtyridine-1-carbaldéhyde [French] [ACD/IUPAC Name]
2231673-90-6 [RN]
MFCD31621093

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

Density: 1.3±0.1 g/cm3
Boiling Point: 343.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 165.7±28.8 °C
Index of Refraction: 1.700
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 61.09
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.11
Polar Surface Area: 43 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 121.7±3.0 cm3

Click to predict properties on the Chemicalize site


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