Chemical Properties of 2-Butanol (CAS 15892-23-6)

2-Butanol

InChI
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChI Key
BTANRVKWQNVYAZ-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCC(C)O
Molecular Weight1
74.12
CAS
15892-23-6
Other Names
  • sec-Butyl Alcohol
  • sec-Butanol
  • CCS 301
  • Ethyl methyl carbinol
  • Methyl ethyl carbinol
  • 1-Methyl-1-propanol
  • 1-Methylpropyl alcohol
  • 2-Hydroxybutane
  • sec-C4H9OH
  • Butane, 2-hydroxy-
  • Butanol-2
  • Butan-2-ol
  • 2-Butyl alcohol
  • s-Butyl alcohol
  • Butylene hydrate
  • DL-sec-Butanol
  • DL-2-Butanol
  • Alcool butylique secondaire
  • Butanol secondaire
  • s-Butanol
  • 1-Methyl propanol
  • n-Butan-2-ol
  • NSC 25499
  • 2-Butanol, (.+/-.)-
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Physical Properties

Property Value Unit Source
ω 0.5296 Relay (1.0) Calculated Property
ΔcH°liquid -2660.59 ± 0.18 kJ/mol NIST
ΔfG° -156.46 kJ/mol Joback Calculated Property
ΔfH°gas -292.70 ± 0.30 kJ/mol NIST
ΔfH°liquid -342.60 ± 0.30 kJ/mol NIST
ΔfusH° 6.68 kJ/mol Joback Calculated Property
ΔvapH° 49.86 ± 0.03 kJ/mol NIST
IE 9.88 eV Relay (1.0) Calculated Property
log10WS 0.23 Relay (1.0) Calculated Property
logPoct/wat 0.777 Crippen Calculated Property
McVol 73.090 ml/mol McGowan Calculated Property
Pc 4432.62 kPa Joback Calculated Property
Tboil [371.20; 372.70] K Show Hide
Tboil 371.20 K NIST
Tboil 372.70 K NIST
Tc 524.19 K Relay (1.0) Calculated Property
Tfus 178.91 K Relay (1.0) Calculated Property
Vc 0.278 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [102.52; 244.90] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.86100e+00
Coefficient B4.23740e-01
Coefficient C-2.27400e-04
Coefficient D4.57000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 102.52 J/mol×K 273.00 Calculated Property
Cp,gas 126.33 J/mol×K 353.78 Calculated Property
Cp,gas 147.81 J/mol×K 434.56 Calculated Property
Cp,gas 167.09 J/mol×K 515.33 Calculated Property
Cp,gas 184.33 J/mol×K 596.11 Calculated Property
Cp,gas 199.67 J/mol×K 676.89 Calculated Property
Cp,gas 213.25 J/mol×K 757.67 Calculated Property
Cp,gas 225.22 J/mol×K 838.44 Calculated Property
Cp,gas 235.72 J/mol×K 919.22 Calculated Property
Cp,gas 244.90 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.4179525; 0.0003229] Pa×s [180.66; 384.04] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.44033e+01
Coefficient B2.44449e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.180.66
Temperature range, max.384.04
η 0.4179525 Pa×s 180.66 Calculated Property
η 0.0928547 Pa×s 203.26 Calculated Property
η 0.0278751 Pa×s 225.86 Calculated Property
η 0.0104157 Pa×s 248.45 Calculated Property
η 0.0045862 Pa×s 271.05 Calculated Property
η 0.0022911 Pa×s 293.65 Calculated Property
η 0.0012639 Pa×s 316.25 Calculated Property
η 0.0007548 Pa×s 338.84 Calculated Property
η 0.0004808 Pa×s 361.44 Calculated Property
η 0.0003229 Pa×s 384.04 Calculated Property

Similar Compounds

2-Butanol, (R)-. 2-Butanol. (S)-butan-2-ol. 3-Pentanol. (R)-(-)-2-Pentanol. (S)-(+)-2-Pentanol. 2-Pentanol. DL-2,3-Butanediol. meso-2,3-butanediol. 2,3-Butanediol, [S-(R*,R*)]-. 2,3-Butanediol, rac. levo-butane-2,3-diol. 2,3-Butanediol. 2,3-Butanediol, (R,R). 2,3-Butanediol, [R-(R*,R*)]-.

Find more compounds similar to 2-Butanol.

Sources

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