Chemical Properties of 1,3-Dioxolane, 2-methyl-2-phenyl- (CAS 3674-77-9)

1,3-Dioxolane, 2-methyl-2-phenyl-

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InChI
InChI=1S/C10H12O2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChI Key
GAOQAPRPYXWTFK-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC1(c2ccccc2)OCCO1
Molecular Weight1
164.20
CAS
3674-77-9
Other Names
  • 2-Methyl-2-phenyl-1,3-dioxolane
  • Acetophenone ethylene ketal
Sources

Physical Properties

Property Value Unit Source
Δcsolid -5306.30 ± 2.00 kJ/mol NIST
Δf 4.55 kJ/mol Joback Calculated Property
Δfgas -261.90 ± 2.20 kJ/mol NIST
Δfsolid -343.80 ± 2.10 kJ/mol NIST
Δfus 19.29 kJ/mol Joback Calculated Property
Δsub 81.88 ± 0.50 kJ/mol NIST
Δsub 81.90 kJ/mol NIST
Δvap 48.26 kJ/mol Joback Calculated Property
logPoct/wat 1.91 Crippen Calculated Property
Pc 3718.02 kPa Joback Calculated Property
Tboil 524.30 K Joback Calculated Property
Tc 770.55 K Joback Calculated Property
Tfus 316.82 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 301.71 J/mol×K 524.3 Joback Calculated Property
ΔsubH 81.90 ± 0.50 kJ/mol 308.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
=CH- (ring) 5
=C< (ring) 1
>C< (ring) 1
-CH3 1
-CH2- (ring) 2

Similar Compounds

p-Diacetylbenzene diethyl ketal. Ethylene glycol bis(alpha-methylbenzyl) ether. 1,3-Dioxolane, 2-phenyl-. Benzene, (1-ethoxyethyl)-. (1-PROPOXYETHYL)BENZENE. 1,3-Dioxolane, 4-methyl-2-phenyl-. Alpha-phenylethyl n-butyl ether. 1,3-Dioxolane, 2-methyl-4-phenyl. Acetaldehyde ethyleneglycol acetal 1. tolyaldehyde propylene glycol acetal. 1,3-Dioxolane, 2-(3-bromophenyl)-. Benzaldehyde diethylacetal. Benzenemethanol, «alpha»-methyl-, acetate. Benzenemethanol, «alpha»-methyl-, acetate. Alpha,alpha'-diphenyl diethyl ether.

Find more compounds similar to 1,3-Dioxolane, 2-methyl-2-phenyl-.

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