Chemical Properties of 1,3-Dioxane, 2-phenyl- (CAS 772-01-0)

1,3-Dioxane, 2-phenyl-

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InChI
InChI=1S/C10H12O2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H2
InChI Key
LNEMDIUSUQPKIP-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
c1ccc(C2OCCCO2)cc1
Molecular Weight1
164.20
CAS
772-01-0
Other Names
  • 2-Phenyl-1,3-dioxan
  • 2-Phenyl-1,3-dioxane
  • 2-Phenyl-m-dioxane
  • m-Dioxane, 2-phenyl-
Sources

Physical Properties

Property Value Unit Source
Δf -2.06 kJ/mol Joback Calculated Property
Δfgas -222.88 kJ/mol Joback Calculated Property
Δfus 23.49 kJ/mol Joback Calculated Property
Δvap 49.58 kJ/mol Joback Calculated Property
logPoct/wat 2.12 Crippen Calculated Property
Pc 3628.97 kPa Joback Calculated Property
Tboil 528.33 K Joback Calculated Property
Tc 773.22 K Joback Calculated Property
Tfus 321.65 ± 1.50 K NIST
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 302.25 J/mol×K 528.33 Joback Calculated Property
η 0.00 Pa×s 528.33 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-O- (ring) 2
>CH- (ring) 1
-CH2- (ring) 3
=CH- (ring) 5

Similar Compounds

Benzaldehyde diethylacetal. 1,3-Dioxane, 4-methyl-2-phenyl-. 1,3-Dioxolane, 4-methyl-2-phenyl-. 1,3-Dioxolane, 2-phenyl-. tolyaldehyde propylene glycol acetal. Benzene, (triethoxymethyl)-. Benzaldehyde dimethyl acetal. 1-Propanol, 3-(phenylmethoxy)-. Benzene, 1-methyl-4-(dimethoxymethyl)-. Benzal diacetate. Benzene, (butoxymethyl)-. Benzene, 4-chloro-1-(dimethoxymethyl)-. (4-Methylphenyl) methanol, n-propyl ether. 1,3-Dioxolane, 2-(3-bromophenyl)-. 1,3-Dioxolane, 2-(4-methoxyphenyl)-4-methyl, # 1.

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