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Search term: UZIOSLSSSIDBFU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Bromo-2-thienyl)-2-(2-methyl-3(4H)-quinazolinyl)ethanol | C15H15BrN2OS

1-(4-Bromo-2-thienyl)-2-(2-methyl-3(4H)-quinazolinyl)ethanol

  • Molecular FormulaC15H15BrN2OS
  • Average mass351.261 Da
  • Monoisotopic mass350.008850 Da
  • ChemSpider ID28513914

More details:

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

1-(4-Brom-2-thienyl)-2-(2-methyl-3(4H)-chinazolinyl)ethanol [German] [ACD/IUPAC Name]
1-(4-Bromo-2-thienyl)-2-(2-methyl-3(4H)-quinazolinyl)ethanol [ACD/IUPAC Name]
1-(4-Bromo-2-thiényl)-2-(2-méthyl-3(4H)-quinazolinyl)éthanol [French] [ACD/IUPAC Name]
3(4H)-Quinazolineethanol, α-(4-bromo-2-thienyl)-2-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.3±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.19
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 6.44
ACD/KOC (pH 7.4): 71.00
Polar Surface Area: 64 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 227.6±7.0 cm3

Click to predict properties on the Chemicalize site


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