Chemical Properties of Pentane, 2-bromo-1-methoxy

Pentane, 2-bromo-1-methoxy

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InChI
InChI=1S/C6H13BrO/c1-3-4-6(7)5-8-2/h6H,3-5H2,1-2H3
InChI Key
FGCPRWSXRZUONP-UHFFFAOYSA-N
Formula
C6H13BrO
SMILES
CCCC(Br)COC
Molecular Weight1
181.07
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Physical Properties

Property Value Unit Source
Δf -93.48 kJ/mol Joback Calculated Property
Δfgas -278.34 kJ/mol Joback Calculated Property
Δfus 14.25 kJ/mol Joback Calculated Property
Δvap 37.41 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 2.196 Crippen Calculated Property
McVol 118.770 ml/mol McGowan Calculated Property
Pc 3325.84 kPa Joback Calculated Property
Inp 935.00 NIST
Tboil 424.82 K Joback Calculated Property
Tc 612.54 K Joback Calculated Property
Tfus 224.41 K Joback Calculated Property
Vc 0.446 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [220.06; 278.33] J/mol×K [424.82; 612.54] Show Hide
Cp,gas 220.06 J/mol×K 424.82 Joback Calculated Property
Cp,gas 230.79 J/mol×K 456.11 Joback Calculated Property
Cp,gas 241.10 J/mol×K 487.39 Joback Calculated Property
Cp,gas 251.00 J/mol×K 518.68 Joback Calculated Property
Cp,gas 260.50 J/mol×K 549.97 Joback Calculated Property
Cp,gas 269.61 J/mol×K 581.26 Joback Calculated Property
Cp,gas 278.33 J/mol×K 612.54 Joback Calculated Property
η [0.0002837; 0.0045501] Pa×s [224.41; 424.82] Show Hide
η 0.0045501 Pa×s 224.41 Joback Calculated Property
η 0.0021234 Pa×s 257.81 Joback Calculated Property
η 0.0011802 Pa×s 291.21 Joback Calculated Property
η 0.0007403 Pa×s 324.62 Joback Calculated Property
η 0.0005066 Pa×s 358.02 Joback Calculated Property
η 0.0003698 Pa×s 391.42 Joback Calculated Property
η 0.0002837 Pa×s 424.82 Joback Calculated Property

Similar Compounds

Hexane, 2-bromo-1-methoxy. Butane, 2-bromo-1-methoxy. Hexane, 3-bromo-2-methoxy, threo. Hexane, 3-bromo-2-methoxy, erythro. Pentanoic acid, 2-bromo, methyl ester. Pentane, 3-bromo-2-methoxy, erythro. Pentane, 3-bromo-2-methoxy, threo. Hexane, 2-bromo-3-methoxy, erythro. Hexane, 2-bromo-3-methoxy, threo. Ethyl 2-bromovalerate. Heptanoic acid, 2-bromo, methyl ester. Nonanoic acid, 2-bromo, methyl ester. Pentane, 2-bromo-3-methoxy, threo. Pentane, 2-bromo-3-methoxy, erythro. Butanoic acid, 2-bromo-, pentyl ester.

Find more compounds similar to Pentane, 2-bromo-1-methoxy.

Sources

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