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Search term: OUTGZQNFEUVFAN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(3-Chlorophenyl)-N-[7-(2-hydroxy-2-propanyl)-4-isoquinolinyl]acetamide | C20H19ClN2O2

2-(3-Chlorophenyl)-N-[7-(2-hydroxy-2-propanyl)-4-isoquinolinyl]acetamide

  • Molecular FormulaC20H19ClN2O2
  • Average mass354.830 Da
  • Monoisotopic mass354.113495 Da
  • ChemSpider ID128666389

More details:

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

2-(3-Chlorophényl)-N-[7-(2-hydroxy-2-propanyl)-4-isoquinoléinyl]acétamide [French] [ACD/IUPAC Name]
2-(3-Chlorophenyl)-N-[7-(2-hydroxy-2-propanyl)-4-isoquinolinyl]acetamide [ACD/IUPAC Name]
2-(3-Chlorphenyl)-N-[7-(2-hydroxy-2-propanyl)-4-isochinolinyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-chloro-N-[7-(1-hydroxy-1-methylethyl)-4-isoquinolinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 108.78
ACD/KOC (pH 5.5): 954.11
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.42
ACD/KOC (pH 7.4): 1117.52
Polar Surface Area: 62 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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