ChemSpider 2D Image | 1,2,3,4-tetrahydro-1,8-naphthyridin-2-ol | C8H10N2O

1,2,3,4-tetrahydro-1,8-naphthyridin-2-ol

  • Molecular FormulaC8H10N2O
  • Average mass150.178 Da
  • Monoisotopic mass150.079315 Da
  • ChemSpider ID26948508

More details:

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

1,2,3,4-Tetrahydro-1,8-naphthyridin-2-ol [German] [ACD/IUPAC Name]
1,2,3,4-Tetrahydro-1,8-naphthyridin-2-ol [ACD/IUPAC Name]
1,8-Naphthyridin-2-ol, 1,2,3,4-tetrahydro- [ACD/Index Name]
tetrahydro-1,8-naphthyridinol
tetrahydro-1,8-naphthyridol
tetrahydronaphthyridinol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 170.3±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.99
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 50.32
Polar Surface Area: 45 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 122.5±3.0 cm3

Click to predict properties on the Chemicalize site


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