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18119-31-8

Basic Information
CAS No.: 18119-31-8
Name: Carbonic acid 5-chloro-8-quinolyl ethyl ester
Molecular Structure:
Molecular Structure of 18119-31-8 (Carbonic acid 5-chloro-8-quinolyl ethyl ester)
Formula: C12H10ClNO3
Molecular Weight: 251.66600
Synonyms: Carbonic acid 5-chloro-8-quinolyl ethyl ester
Density: 1.330
Melting Point: 79.5-80.5oC
PSA: 48.42000
LogP: 3.42350
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  • Carbonic acid 5-chloro-8-quinolyl ethyl esterCAS NO.: 18119-31-8

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    Carbonic acid 5-chloro-8-quinolyl ethyl esterCAS NO.: 18119-31-8

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  • Carbonic acid 5-chloro-8-quinolyl ethyl ester

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    Carbonic acid 5-chloro-8-quinolyl ethyl ester

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  • Carbonic acid 5-chloro-8-quinolyl ethyl ester

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    18119-31-8

    Carbonic acid 5-chloro-8-quinolyl ethyl ester

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    high quality Storage:Sealed, dry, microtherm , avoid light and smell. Package:According to the demand of customer Application:Organic synthesis Transportation:by air or by sea

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  • Carbonic acid 5-chloro-8-quinolyl ethyl ester

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    18119-31-8

    Carbonic acid 5-chloro-8-quinolyl ethyl ester

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  • Carbonic acid 5-chloro-8-quinolyl ethyl ester

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    18119-31-8

    Carbonic acid 5-chloro-8-quinolyl ethyl ester

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    18119-31-8

    Carbonic acid 5-chloro-8-quinolyl ethyl ester

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  • Carbonic acid 5-chloro-8-quinolyl ethyl ester

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    Carbonic acid 5-chloro-8-quinolyl ethyl ester

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Chemistry

Molecular Structure of Carbonic acid 5-chloro-8-quinolyl ethyl ester (CAS No.18119-31-8):
 
Molecular Formula: C12H10ClNO3
Molecular Weight: 251.67
CAS No: 18119-31-8
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 48.42 Å2
Index of Refraction: 1.6
Molar Refractivity: 64.8 cm3
Molar Volume: 189.2 cm3
Surface Tension: 49.5 dyne/cm
Density: 1.33 g/cm3
Flash Point: 189 °C
Enthalpy of Vaporization: 63.82 kJ/mol
Boiling Point: 388.9 °C at 760 mmHg
Vapour Pressure: 2.96E-06 mmHg at 25°C
Systematic Name: Carbonic acid, 5-chloro-8-quinolinyl ethyl ester
InChI: InChI=1/C12H10ClNO3/c1-2-16-12(15)17-10-6-5-9(13)8-4-3-7-14-11(8)10/h3-7H,2H2,1H3
InChIKey: AMJOAKAXBLLGKJ-UHFFFAOYAH
Std. InChI: InChI=1S/C12H10ClNO3/c1-2-16-12(15)17-10-6-5-9(13)8-4-3-7-14-11(8)10/h3-7H,2H2,1H3
Std. InChIKey: AMJOAKAXBLLGKJ-UHFFFAOYSA-N