Chemical Properties of 2-Butanol, (R)- (CAS 14898-79-4)

2-Butanol, (R)-

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InChI
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1
InChI Key
BTANRVKWQNVYAZ-BYPYZUCNSA-N
Formula
C4H10O
SMILES
CCC(C)O
Molecular Weight1
74.12
CAS
14898-79-4
Other Names
  • (-)-2-Butanol
  • (R)-(-)-2-Butanol
  • (R)-2-Butanol
  • (R)-butan-2-ol
  • sec-Butyl Alcohol, (R)-(-)-
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Physical Properties

Property Value Unit Source
Δf -156.46 kJ/mol Joback Calculated Property
Δfgas -283.40 kJ/mol Joback Calculated Property
Δfus 6.68 kJ/mol Joback Calculated Property
Δvap 40.79 kJ/mol Joback Calculated Property
log10WS -0.87 Crippen 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 [372.45; 372.70] K Show Hide
Tboil 372.70 K NIST
Tboil 372.45 ± 0.50 K NIST
Tc 548.34 K Joback Calculated Property
Tfus 180.66 K Joback Calculated Property
Vc 0.273 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [134.27; 174.38] J/mol×K [382.66; 548.34] Show Hide
Cp,gas 134.27 J/mol×K 382.66 Joback Calculated Property
Cp,gas 141.59 J/mol×K 410.27 Joback Calculated Property
Cp,gas 148.65 J/mol×K 437.89 Joback Calculated Property
Cp,gas 155.45 J/mol×K 465.50 Joback Calculated Property
Cp,gas 162.00 J/mol×K 493.11 Joback Calculated Property
Cp,gas 168.31 J/mol×K 520.73 Joback Calculated Property
Cp,gas 174.38 J/mol×K 548.34 Joback Calculated Property
η [0.0003304; 0.4179525] Pa×s [180.66; 382.66] Show Hide
η 0.4179525 Pa×s 180.66 Joback Calculated Property
η 0.0498950 Pa×s 214.33 Joback Calculated Property
η 0.0106075 Pa×s 247.99 Joback Calculated Property
η 0.0032653 Pa×s 281.66 Joback Calculated Property
η 0.0012927 Pa×s 315.33 Joback Calculated Property
η 0.0006119 Pa×s 348.99 Joback Calculated Property
η 0.0003304 Pa×s 382.66 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [285.12; 393.01] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.65045e+01
Coefficient B-3.89812e+03
Coefficient C-4.47470e+01
Temperature range, min.285.12
Temperature range, max.393.01
Pvap 1.33 kPa 285.12 Calculated Property
Pvap 2.88 kPa 297.11 Calculated Property
Pvap 5.80 kPa 309.10 Calculated Property
Pvap 11.00 kPa 321.08 Calculated Property
Pvap 19.78 kPa 333.07 Calculated Property
Pvap 33.93 kPa 345.06 Calculated Property
Pvap 55.84 kPa 357.05 Calculated Property
Pvap 88.59 kPa 369.03 Calculated Property
Pvap 135.98 kPa 381.02 Calculated Property
Pvap 202.65 kPa 393.01 Calculated Property

Similar Compounds

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

Find more compounds similar to 2-Butanol, (R)-.

Sources

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