Chemical Properties of Butane, 1,1-dimethoxy (CAS 4461-87-4)

Butane, 1,1-dimethoxy

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InChI
InChI=1S/C6H14O2/c1-4-5-6(7-2)8-3/h6H,4-5H2,1-3H3
InChI Key
DZKUKLGGGNLHNY-UHFFFAOYSA-N
Formula
C6H14O2
SMILES
CCCC(OC)OC
Molecular Weight1
118.17
CAS
4461-87-4
Other Names
  • Butanal dimethyl acetal
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Physical Properties

Property Value Unit Source
Δf -212.80 kJ/mol Joback Calculated Property
Δfgas -426.00 ± 2.00 kJ/mol NIST
Δfliquid -467.40 ± 0.80 kJ/mol NIST
Δfus 10.15 kJ/mol Joback Calculated Property
Δvap [41.40; 41.70] kJ/mol Show Hide
Δvap 41.70 kJ/mol NIST
Δvap 41.40 kJ/mol NIST
log10WS -1.12 Crippen Calculated Property
logPoct/wat 1.405 Crippen Calculated Property
McVol 107.140 ml/mol McGowan Calculated Property
Pc 3018.96 kPa Joback Calculated Property
Inp [741.00; 770.00]   Show Hide
Inp 741.00 NIST
Inp 749.00 NIST
Inp 768.00 NIST
Inp 770.00 NIST
Inp 768.00 NIST
Inp 770.00 NIST
I [969.00; 969.00]   Show Hide
I 969.00 NIST
I 969.00 NIST
Tboil 387.00 ± 4.00 K NIST
Tc 550.20 K Joback Calculated Property
Tfus 186.84 K Joback Calculated Property
Vc 0.402 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.59; 262.51] J/mol×K [381.08; 550.20] Show Hide
Cp,gas 204.59 J/mol×K 381.08 Joback Calculated Property
Cp,gas 214.84 J/mol×K 409.27 Joback Calculated Property
Cp,gas 224.86 J/mol×K 437.45 Joback Calculated Property
Cp,gas 234.65 J/mol×K 465.64 Joback Calculated Property
Cp,gas 244.19 J/mol×K 493.83 Joback Calculated Property
Cp,gas 253.48 J/mol×K 522.01 Joback Calculated Property
Cp,gas 262.51 J/mol×K 550.20 Joback Calculated Property
η [0.0001969; 0.0046299] Pa×s [186.84; 381.08] Show Hide
η 0.0046299 Pa×s 186.84 Joback Calculated Property
η 0.0018547 Pa×s 219.21 Joback Calculated Property
η 0.0009402 Pa×s 251.59 Joback Calculated Property
η 0.0005565 Pa×s 283.96 Joback Calculated Property
η 0.0003667 Pa×s 316.33 Joback Calculated Property
η 0.0002611 Pa×s 348.71 Joback Calculated Property
η 0.0001969 Pa×s 381.08 Joback Calculated Property
ΔvapH 41.20 kJ/mol 316.50 NIST

Similar Compounds

Pentane, 1,1-dimethoxy. Hexanal dimethyl acetal. Octanal dimethyl acetal. Heptane, 1,1-dimethoxy-. Nonanal dimethyl acetal. Decanal dimethyl acetal. Dodecane, 1,1-dimethoxy-. Undecanal dimethyl acetal. 1,1-Dimethoxy-3-methylbutane. Butane, 1,1-diethoxy-. 1,3-Dioxolane, 2-propyl-. 4,4-Dimethoxybutyronitrile. Butane, 1,1-dibutoxy-. Butane, 1,1,3-trimethoxy-. Pentane, 1,1-diethoxy-.

Find more compounds similar to Butane, 1,1-dimethoxy.

Sources

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