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Name	4-tert-Pentylbenzaldehyde	EINECS	N/A
CAS No.	67468-54-6	Density	0.956 g/cm³
PSA	17.07000	LogP	3.18670
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₆O	Boiling Point	259.3 °C at 760 mmHg
Molecular Weight	176.258	Flash Point	103.9 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-(1,1-Dimethylpropyl)benzaldehyde;4-tert-Amylbenzaldehyde;p-tert-Amylbenzaldehyde;	Article Data	2

4-tert-Pentylbenzaldehyde Chemical Properties

Systematic Name: 4-(1,1-Dimethylpropyl)benzaldehyde
Synonyms of 4-tert-Pentylbenzaldehyde (CAS NO.67468-54-6): 4-tert-Amylbenzaldehyde
CAS NO: 67468-54-6
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Molecular Structure:
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 17.07 Å²
Index of Refraction: 1.519
Molar Refractivity: 56.02 cm³
Molar Volume: 184.2 cm³
Surface Tension: 32.5 dyne/cm
Density: 0.956 g/cm³
Flash Point: 103.9 °C
Enthalpy of Vaporization: 49.7 kJ/mol
Boiling Point: 259.3 °C at 760 mmHg
Vapour Pressure: 0.0131 mmHg at 25°C
SMILES: CCC(C)(C)c1ccc(cc1)C=O
InChI: InChI=1/C12H16O/c1-4-12(2,3)11-7-5-10(9-13)6-8-11/h5-9H,4H2,1-3H3
InChIKey: CFMSVJPRGKKHRS-UHFFFAOYAA
Std. InChI: InChI=1S/C12H16O/c1-4-12(2,3)11-7-5-10(9-13)6-8-11/h5-9H,4H2,1-3H3
Std. InChIKey: CFMSVJPRGKKHRS-UHFFFAOYSA-N

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