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Search term: MF = 'C_{13}H_{13}ClN_{2}O_{3}'
ChemSpider 2D Image | 4-Chloro-7-hydroxy-6-quinazolinyl pivalate | C13H13ClN2O3

4-Chloro-7-hydroxy-6-quinazolinyl pivalate

  • Molecular FormulaC13H13ClN2O3
  • Average mass280.707 Da
  • Monoisotopic mass280.061462 Da
  • ChemSpider ID27456989

More details:

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

1145671-38-0 [RN]
4-Chlor-7-hydroxy-6-chinazolinylpivalat [German] [ACD/IUPAC Name]
4-Chloro-7-hydroxy-6-quinazolinyl pivalate [ACD/IUPAC Name]
4-chloro-7-hydroxyquinazolin-6-yl pivalate
Pivalate de 4-chloro-7-hydroxy-6-quinazolinyle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, 4-chloro-7-hydroxy-6-quinazolinyl ester [ACD/Index Name]
MFCD18206349 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 421.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 208.7±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 15.84
ACD/KOC (pH 5.5): 234.12
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.90
Polar Surface Area: 72 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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