Chemical Properties of 1,3-Dioxane, 4-methyl- (CAS 1120-97-4)

1,3-Dioxane, 4-methyl-

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InChI
InChI=1S/C5H10O2/c1-5-2-3-6-4-7-5/h5H,2-4H2,1H3
InChI Key
INCCMBMMWVKEGJ-UHFFFAOYSA-N
Formula
C5H10O2
SMILES
CC1CCOCO1
Molecular Weight1
102.13
CAS
1120-97-4
Other Names
  • m-Dioxane, 4-methyl-
  • 4-Methyl-m-dioxane
  • 4-Methyl-1,3-dioxane
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Physical Properties

Property Value Unit Source
Δcliquid [-2980.60; -2970.00] kJ/mol Show Hide
Δcliquid -2980.60 ± 2.90 kJ/mol NIST
Δcliquid -2979.10 ± 0.30 kJ/mol NIST
Δcliquid -2970.00 ± 0.80 kJ/mol NIST
Δf -156.57 kJ/mol Joback Calculated Property
Δfgas [-378.40; -376.90] kJ/mol Show Hide
Δfgas -376.90 kJ/mol NIST
Δfgas -378.40 ± 1.90 kJ/mol NIST
Δfliquid [-417.60; -416.10] kJ/mol Show Hide
Δfliquid -416.10 ± 2.90 kJ/mol NIST
Δfliquid -417.60 ± 0.63 kJ/mol NIST
Δfus 16.50 kJ/mol Joback Calculated Property
Δvap [39.00; 39.20] kJ/mol Show Hide
Δvap 39.00 ± 1.00 kJ/mol NIST
Δvap 39.20 kJ/mol NIST
IE 10.04 eV NIST
log10WS -0.59 Crippen Calculated Property
logPoct/wat 0.769 Crippen Calculated Property
McVol 82.190 ml/mol McGowan Calculated Property
Pc 4379.97 kPa Joback Calculated Property
Inp [747.00; 777.00]   Show Hide
Inp 777.00 NIST
Inp 747.00 NIST
Inp 772.00 NIST
Inp 754.00 NIST
Inp 777.00 NIST
Inp 777.00 NIST
Inp 754.00 NIST
I [1128.00; 1128.00]   Show Hide
I 1128.00 NIST
I 1128.00 NIST
Tboil [385.50; 387.20] K Show Hide
Tboil 387.20 K NIST
Tboil 385.50 ± 2.50 K NIST
Tboil 387.15 ± 1.50 K NIST
Tc 594.41 K Joback Calculated Property
Tfus 206.63 K Joback Calculated Property
Vc 0.290 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [154.92; 223.02] J/mol×K [387.25; 594.41] Show Hide
Cp,gas 154.92 J/mol×K 387.25 Joback Calculated Property
Cp,gas 167.72 J/mol×K 421.78 Joback Calculated Property
Cp,gas 179.94 J/mol×K 456.30 Joback Calculated Property
Cp,gas 191.56 J/mol×K 490.83 Joback Calculated Property
Cp,gas 202.61 J/mol×K 525.36 Joback Calculated Property
Cp,gas 213.09 J/mol×K 559.89 Joback Calculated Property
Cp,gas 223.02 J/mol×K 594.41 Joback Calculated Property
η [0.0003961; 0.0085183] Pa×s [206.63; 387.25] Show Hide
η 0.0085183 Pa×s 206.63 Joback Calculated Property
η 0.0036904 Pa×s 236.73 Joback Calculated Property
η 0.0019309 Pa×s 266.84 Joback Calculated Property
η 0.0011521 Pa×s 296.94 Joback Calculated Property
η 0.0007559 Pa×s 327.04 Joback Calculated Property
η 0.0005325 Pa×s 357.15 Joback Calculated Property
η 0.0003961 Pa×s 387.25 Joback Calculated Property
ΔvapH 43.70 ± 0.30 kJ/mol 293.00 NIST

Similar Compounds

cis-2,4-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2,4-dimethyl-. m-Dioxane, 2,4-dimethyl-, trans-. 1,3-Dioxane, 4,6-dimethyl-, cis-. trans-4,6-Dimethyl-1,3-dioxane. 3-Methyl-4,6-dioxanonane. 2-Butyl ethoxymethyl ether. 1,3-Dioxane, 4,5-dimethyl-. trans 4,5-Dimethyl-1,3-dioxane. cis 4,5-Dimethyl-1,3-dioxane. 1,3-Dioxane, 4,4-dimethyl-. 1,3-Dioxane, 4-(2-methylpropyl). 1,3-Dioxane, 4-(1-methylethyl). Ethoxymethoxycyclododecane (Buazambren). Butane, 2,2'-[methylenebis(oxy)]bis-.

Find more compounds similar to 1,3-Dioxane, 4-methyl-.

Sources

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