Chemical Properties of 1-Butanol, 2-iodo- (CAS 127201-28-9)

1-Butanol, 2-iodo-

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InChI
InChI=1S/C4H9IO/c1-2-4(5)3-6/h4,6H,2-3H2,1H3
InChI Key
GVYHZUNZPGWEPZ-UHFFFAOYSA-N
Formula
C4H9IO
SMILES
CCC(I)CO
Molecular Weight1
200.02
CAS
127201-28-9
Other Names
  • 2-iodo-1-butanol
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Physical Properties

Property Value Unit Source
Δf -98.34 kJ/mol Joback Calculated Property
Δfgas -206.53 kJ/mol Joback Calculated Property
Δfus 11.09 kJ/mol Joback Calculated Property
Δvap 50.16 kJ/mol Joback Calculated Property
log10WS -1.82 Crippen Calculated Property
logPoct/wat 1.192 Crippen Calculated Property
McVol 98.910 ml/mol McGowan Calculated Property
Pc 4305.56 kPa Joback Calculated Property
Tboil 475.80 K Joback Calculated Property
Tc 674.21 K Joback Calculated Property
Tfus 238.72 K Joback Calculated Property
Vc 0.360 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [174.03; 212.39] J/mol×K [475.80; 674.21] Show Hide
Cp,gas 174.03 J/mol×K 475.80 Joback Calculated Property
Cp,gas 181.33 J/mol×K 508.87 Joback Calculated Property
Cp,gas 188.25 J/mol×K 541.94 Joback Calculated Property
Cp,gas 194.79 J/mol×K 575.00 Joback Calculated Property
Cp,gas 200.99 J/mol×K 608.07 Joback Calculated Property
Cp,gas 206.84 J/mol×K 641.14 Joback Calculated Property
Cp,gas 212.39 J/mol×K 674.21 Joback Calculated Property
η [0.0002665; 0.0920207] Pa×s [238.72; 475.80] Show Hide
η 0.0920207 Pa×s 238.72 Joback Calculated Property
η 0.0173977 Pa×s 278.23 Joback Calculated Property
η 0.0049775 Pa×s 317.75 Joback Calculated Property
η 0.0018783 Pa×s 357.26 Joback Calculated Property
η 0.0008606 Pa×s 396.77 Joback Calculated Property
η 0.0004542 Pa×s 436.29 Joback Calculated Property
η 0.0002665 Pa×s 475.80 Joback Calculated Property

Similar Compounds

1-Butanol. 1-Pentanol. 1-Hexanol. hexyl-d11 acetate. hexanol-d3. heptanol. 1-Heptanol. 1-Undecanol. 1-Tricosanol. Behenic alcohol. 1-Hexadecanol. Tetradecanol. 1-Nonanol. 1-Dodecanol. Octacosanol.

Find more compounds similar to 1-Butanol, 2-iodo-.

Sources

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