Chemical Properties of Butane, 2-iodo- (CAS 513-48-4)

Butane, 2-iodo-

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InChI
InChI=1S/C4H9I/c1-3-4(2)5/h4H,3H2,1-2H3
InChI Key
IQRUSQUYPCHEKN-UHFFFAOYSA-N
Formula
C4H9I
SMILES
CCC(C)I
Molecular Weight1
184.02
CAS
513-48-4
Other Names
  • 2-Butyl Iodide
  • 2-Iodobutane
  • 2-Jodbutan
  • UN 2390
  • sec-Butyl Iodide
  • sec-C4H9I
  • sec-Iodobutane
Sources

Physical Properties

Property Value Unit Source
Δf 38.48 kJ/mol Joback Calculated Property
Δfgas -54.30 kJ/mol Joback Calculated Property
Δfus 7.00 kJ/mol Joback Calculated Property
Δvap [37.90; 38.80] kJ/mol Show Hide
Δvap 38.49 kJ/mol NIST
Δvap 37.90 kJ/mol NIST
Δvap 38.80 kJ/mol NIST
Δvap 38.50 ± 0.10 kJ/mol NIST
Δvap 38.46 ± 0.06 kJ/mol NIST
IE [9.09; 9.40] eV Show Hide
IE 9.10 ± 0.02 eV NIST
IE 9.10 eV NIST
IE 9.10 eV NIST
IE 9.13 eV NIST
IE 9.09 ± 0.02 eV NIST
IE Outlier 9.40 eV NIST
logPoct/wat 2.22 Crippen Calculated Property
Pc 3829.28 kPa Joback Calculated Property
Tboil [391.15; 393.20] K Show Hide
Tboil 392.70 K NIST
Tboil 393.00 K NIST
Tboil 393.20 K NIST
Tboil 392.70 ± 2.00 K NIST
Tboil 391.40 ± 1.00 K NIST
Tboil 391.15 ± 1.50 K NIST
Tc 593.02 K Joback Calculated Property
Tfus 168.95 ± 0.40 K NIST
Vc 0.34 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 137.04 J/mol×K 383.62 Joback Calculated Property
Cp,liquid 165.30 J/mol×K 298.15 NIST
η 0.00 Pa×s 383.62 Joback Calculated Property
ΔvapH 33.27 kJ/mol 393.2 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 1
-CH3 2
-I 1

Similar Compounds

Butane, 2-iodo-, (.+/-.)-. 3-Iodopentane. Pentane, 2-iodo-. Butane, 2-iodo-2-methyl. Butane, 2-iodo-3-methyl-. Butane, 1-iodo-. Propane, 2-iodo-. Propane, 1-iodo-. Butane, 1,4-diiodo-. 1-Butanol, 2-iodo-. Hexane, 3-iodo-. Hexane, 2-iodo-. 1,3-Diiodocyclobutane. Propane, 1,3-diiodo-. Pentane, 1-iodo-.

Find more compounds similar to Butane, 2-iodo-.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.