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6515-06-6

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Basic Information
CAS No.: 6515-06-6
Name: 3,4-Bis(methoxymethoxy)benzaldehyde
Article Data: 45
Molecular Structure:
Molecular Structure of 6515-06-6 (3,4-Bis(methoxymethoxy)benzaldehyde)
Formula: C11H14O5
Molecular Weight: 226.229
Synonyms: LogP
Density: 1.161 g/cm3
Boiling Point: 354.209 °C at 760 mmHg
Flash Point: 157.278 °C
PSA: 53.99000
LogP: 1.46450
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Specification

This chemical is called 3,4-Bis(methoxymethoxy)benzaldehyde. With the molecular formula of C11H14O5, its molecular weight is 226.23. The CAS registry number of this chemical is 6515-06-6.

Other characteristics of the 3,4-Bis(methoxymethoxy)benzaldehyde can be summarised as followings: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 53.99 Å2; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 59.119 cm3; (9)Molar Volume: 194.842 cm3; (10)Polarizability: 23.437×10-24cm3; (11)Surface Tension: 38.257 dyne/cm; (12)Density: 1.161 g/cm3; (13)Flash Point: 157.278 °C; (14)Enthalpy of Vaporization: 59.922 kJ/mol; (15)Boiling Point: 354.209 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1cc(OCOC)c(OCOC)cc1
2.InChI: InChI=1/C11H14O5/c1-13-7-15-10-4-3-9(6-12)5-11(10)16-8-14-2/h3-6H,7-8H2,1-2H3
3.InChIKey: RYTSFSLVJDNOHI-UHFFFAOYAC