Chemical Properties of 1-Bromo-3-butene-2-ol (CAS 64341-49-7)

1-Bromo-3-butene-2-ol

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InChI
InChI=1S/C4H7BrO/c1-2-4(6)3-5/h2,4,6H,1,3H2
InChI Key
PDAWHBQDMPNZQI-UHFFFAOYSA-N
Formula
C4H7BrO
SMILES
C=CC(O)CBr
Molecular Weight1
151.00
CAS
64341-49-7
Other Names
  • 1-Bromo-3-buten-2-ol
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Physical Properties

Property Value Unit Source
Δf -54.30 kJ/mol Joback Calculated Property
Δfgas -131.64 kJ/mol Joback Calculated Property
Δfus 10.69 kJ/mol Joback Calculated Property
Δvap 46.55 kJ/mol Joback Calculated Property
log10WS -1.16 Crippen Calculated Property
logPoct/wat 0.928 Crippen Calculated Property
McVol 86.290 ml/mol McGowan Calculated Property
Pc 5168.28 kPa Joback Calculated Property
Tboil 445.50 K Joback Calculated Property
Tc 632.65 K Joback Calculated Property
Tfus 238.70 K Joback Calculated Property
Vc 0.316 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [149.67; 183.48] J/mol×K [445.50; 632.65] Show Hide
Cp,gas 149.67 J/mol×K 445.50 Joback Calculated Property
Cp,gas 156.14 J/mol×K 476.69 Joback Calculated Property
Cp,gas 162.25 J/mol×K 507.88 Joback Calculated Property
Cp,gas 168.02 J/mol×K 539.08 Joback Calculated Property
Cp,gas 173.47 J/mol×K 570.27 Joback Calculated Property
Cp,gas 178.62 J/mol×K 601.46 Joback Calculated Property
Cp,gas 183.48 J/mol×K 632.65 Joback Calculated Property
η [0.0003058; 0.0543785] Pa×s [238.70; 445.50] Show Hide
η 0.0543785 Pa×s 238.70 Joback Calculated Property
η 0.0132998 Pa×s 273.17 Joback Calculated Property
η 0.0044597 Pa×s 307.63 Joback Calculated Property
η 0.0018637 Pa×s 342.10 Joback Calculated Property
η 0.0009137 Pa×s 376.57 Joback Calculated Property
η 0.0005049 Pa×s 411.03 Joback Calculated Property
η 0.0003058 Pa×s 445.50 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 343.00 ± 2.00 K 2.10 NIST

Similar Compounds

3-Buten-2-ol. 3-Butene-1,2-diol. 1,4-Pentadien-3-ol. 3-Penten-2-ol (trans). (Z)-pent-3-en-2-ol. 3-Penten-2-ol. trans-3-Penten-2-ol. 1-Penten-3-ol. 1-penten-3-ol (E). 1,5-Hexadien-3-ol. 3-Hexene-2,5-diol. 3,5-Hexadien-2-ol. (Z)-3-Hexen-2-ol. 3,6-Heptadiene-2-ol. 1-Hexen-3-ol.

Find more compounds similar to 1-Bromo-3-butene-2-ol.

Sources

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