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Keywords
Acetaldehyde,benzyl ethyl acetal (6CI) 1-(Benzyloxy)-1-ethoxyethane 1-(Benzyloxy)-1-ethoxyethane
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- Application:Molecular Structure of Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0): Molecular Formula: C11H16O2 Molecular Weight: 180.2435 CAS No: 66222-24-0 H bond acceptors: 2 H bond donors: 0
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- Transportation:Molecular Structure of Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0): Molecular Formula: C11H16O2 Molecular Weight: 180.2435 CAS No: 66222-24-0 H bond acceptors: 2 H bond donors: 0
Superiority:
Molecular Structure of Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0):
Molecular Formula: C11H16O2
Molecular Weight: 180.2435
CAS No: 66222-24-0
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.486
Molar Refractivity: 53.14 cm3
Molar Volume: 184.8 cm3
Surface Tension: 32 dyne/cm
Density: 0.974 g/cm3
Flash Point: 70.4 °C
Enthalpy of Vaporization: 43.99 kJ/mol
Boiling Point: 222.1 °C at 760 mmHg
Vapour Pressure: 0.154 mmHg at 25°C
IUPAC Name: 1-Ethoxyethoxymethylbenzene
InChI: InChI=1/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
InChIKey: QZLCHWYDADOBGM-UHFFFAOYAR
Std. InChI: InChI=1S/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
Std. InChIKey: QZLCHWYDADOBGM-UHFFFAOYSA-N
Details:
Molecular Structure of Acetaldehyde benzyl ethyl acetal (CAS No.66222-24-0):
Molecular Formula: C11H16O2
Molecular Weight: 180.2435
CAS No: 66222-24-0
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.486
Molar Refractivity: 53.14 cm3
Molar Volume: 184.8 cm3
Surface Tension: 32 dyne/cm
Density: 0.974 g/cm3
Flash Point: 70.4 °C
Enthalpy of Vaporization: 43.99 kJ/mol
Boiling Point: 222.1 °C at 760 mmHg
Vapour Pressure: 0.154 mmHg at 25°C
IUPAC Name: 1-Ethoxyethoxymethylbenzene
InChI: InChI=1/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
InChIKey: QZLCHWYDADOBGM-UHFFFAOYAR
Std. InChI: InChI=1S/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
Std. InChIKey: QZLCHWYDADOBGM-UHFFFAOYSA-N
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