Chemical Properties of Butane, 1-methoxy- (CAS 628-28-4)

Butane, 1-methoxy-

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InChI
InChI=1S/C5H12O/c1-3-4-5-6-2/h3-5H2,1-2H3
InChI Key
CXBDYQVECUFKRK-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCCOC
Molecular Weight1
88.15
CAS
628-28-4
Other Names
  • 1-Methoxybutane
  • Butyl methyl ether
  • Ether, butyl methyl
  • Methyl butyl ether
  • Methyl n-butyl ether
  • UN 2350
  • n-Butyl methyl ether
  • n-C4H9OCH3
  • «alpha»-Methoxybutane
Sources

Physical Properties

Property Value Unit Source
PAff 820.30 kJ/mol NIST
BasG 791.20 kJ/mol NIST
Δcliquid -3391.99 kJ/mol NIST
Δf -113.78 kJ/mol Joback Calculated Property
Δfgas -258.10 ± 1.10 kJ/mol NIST
Δfliquid -290.50 ± 1.30 kJ/mol NIST
Δf(+) ion 640.00 kJ/mol NIST
Δfus 9.89 kJ/mol Joback Calculated Property
Δvap [32.40; 32.53] kJ/mol Show Hide
Δvap 32.53 kJ/mol NIST
Δvap 32.42 kJ/mol NIST
Δvap 32.40 kJ/mol NIST
Δvap 32.40 kJ/mol NIST
Δvap 32.46 ± 0.12 kJ/mol NIST
Δvap 32.50 ± 0.10 kJ/mol NIST
IE 9.54 eV NIST
logPoct/wat 1.433 Crippen Calculated Property
Pc 3371.00 ± 8.00 kPa NIST
Pc 3318.00 ± 50.66 kPa NIST
gas 390.10 J/mol×K NIST
liquid 295.30 J/mol×K NIST
Tboil [335.00; 344.20] K Show Hide
Tboil 344.20 K NIST
Tboil 343.00 K NIST
Tboil 343.30 K NIST
Tboil 335.00 ± 3.00 K NIST
Tboil 343.90 ± 1.00 K NIST
Tc 512.80 K NIST
Tc 512.78 ± 0.10 K NIST
Tc 512.72 ± 1.00 K NIST
Tfus 168.34 K Joback Calculated Property
Ttriple 157.48 ± 0.05 K NIST
Vc 0.329 ± 0.003 m3/kg-mol NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 147.83 J/mol×K 336.22 Joback Calculated Property
Cp,liquid 192.48 J/mol×K 298.15 NIST
Cp,liquid 192.70 J/mol×K 298.15 NIST
Cp,liquid 193.00 J/mol×K 298.15 NIST
η 0.0002122 Pa×s 336.22 Joback Calculated Property
ΔfusH 10.85 kJ/mol 157.48 NIST
ΔfusH 10.85 kJ/mol 157.5 NIST
ΔfusH 10.85 kJ/mol 157.5 NIST
ΔvapH [29.55; 32.50] kJ/mol [316.00; 343.30] Show Hide
ΔvapH 29.60 kJ/mol 316.0 NIST
ΔvapH 32.40 kJ/mol 319.0 NIST
ΔvapH 32.50 kJ/mol 330.0 NIST
ΔvapH 29.55 kJ/mol 343.3 NIST
ΔfusS 68.90 J/mol×K 157.48 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 3
-CH3 2

Similar Compounds

1-Butanol, 4-methoxy-. CH3O(CH2)4OCH3. Pentane, 1-methoxy-. Butane, 1-ethoxy-. Furan, tetrahydro-. n-Butyl ether. Butane, 1-propoxy-. Butane, 1-methoxy-3-methyl-. Methyl propyl ether. 2H-Pyran, tetrahydro-. 1-Pentanol, 5-methoxy-. CH3O(CH2)5OCH3. Butane, 1-(ethenyloxy)-. Butane, 1-methoxy-2-methyl-. Butane, 1-bromo-4-methoxy-.

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

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