ChemSpider 2D Image | 4-Hydroxy-7-cyanoquinoline | C10H6N2O

4-Hydroxy-7-cyanoquinoline

  • Molecular FormulaC10H6N2O
  • Average mass170.167 Da
  • Monoisotopic mass170.048019 Da
  • ChemSpider ID24609555

More details:

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

1186230-86-3 [RN]
4-Hydroxy-7-chinolincarbonitril [German] [ACD/IUPAC Name]
4-Hydroxy-7-cyanoquinoline
4-Hydroxy-7-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
4-Hydroxy-7-quinolinecarbonitrile [ACD/IUPAC Name]
4-Hydroxyquinoline-7-carbonitrile
4-Oxo-1,4-dihydroquinoline-7-carbonitrile
7-Quinolinecarbonitrile, 4-hydroxy- [ACD/Index Name]
860205-30-7 [RN]
(3R)-3-hydroxy-4-(trimethylammonio)butanoate;L-Carnitine
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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: 1.4±0.1 g/cm3
Boiling Point: 402.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 197.3±23.2 °C
Index of Refraction: 1.702
Molar Refractivity: 48.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 51.60
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 37.34
Polar Surface Area: 57 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 77.1±5.0 dyne/cm
Molar Volume: 124.4±5.0 cm3

Click to predict properties on the Chemicalize site


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