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Name	2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde	EINECS	N/A
CAS No.	402718-53-0	Density	1.108
PSA	49.93000	LogP	3.85350
Solubility	N/A	Melting Point	N/A
Formula	C17H21NO2	Boiling Point	407.1±45.0 °C(Predicted)
Molecular Weight	271.35400	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-heptyl-1,4-dihydro-4-oxo-3-quinolinecarbaldehyde;3-formyl-2-heptylquinolone;3-formyl-2-heptyl-4-quinolone;2-Heptyl-4-oxo-1,4-dihydroquinoline-3-carbaldehyde;	Article Data	4

2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde Chemical Properties

Molecular Structure of 2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde (CAS No.402718-53-0):

Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.3541
CAS No: 402718-53-0
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 7
Polar Surface Area: 46.17 Å²
Index of Refraction: 1.573
Molar Refractivity: 80.601 cm³
Molar Volume: 244.754 cm³
Surface Tension: 45.473 dyne/cm
Density: 1.109 g/cm³
Flash Point: 140.62 °C
Enthalpy of Vaporization: 65.898 kJ/mol
Boiling Point: 407.141 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 2-Heptyl-4-oxo-1,4-dihydroquinoline-3-carbaldehyde
InChI: InChI=1/C₁₇H₂₁NO₂/c1-2-3-4-5-6-10-16-14(12-19)17(20)13-9-7-8-11-15(13)18-16/h7-9,11-12H,2-6,10H2,1H3,(H,18,20)
InChIKey: YDGMJDFKESRTIZ-UHFFFAOYAA
Std. InChI: InChI=1S/C₁₇H₂₁NO₂/c1-2-3-4-5-6-10-16-14(12-19)17(20)13-9-7-8-11-15(13)18-16/h7-9,11-12H,2-6,10H2,1H3,(H,18,20)
Std. InChIKey: YDGMJDFKESRTIZ-UHFFFAOYSA-N

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