Chemical Properties of Cyclobutanol (CAS 2919-23-5)

Cyclobutanol

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InChI
InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
InChI Key
KTHXBEHDVMTNOH-UHFFFAOYSA-N
Formula
C4H8O
SMILES
OC1CCC1
Molecular Weight1
72.11
CAS
2919-23-5
Other Names
  • Cyclobutyl alcohol
  • Cyclobutyl hydroxide

Physical Properties

Property Value Unit Source
PAff 792.00 ± 6.00 kJ/mol NIST
Δcliquid -2518.20 ± 0.67 kJ/mol NIST
Δf -105.37 kJ/mol Joback Calculated Property
Δfgas -145.00 kJ/mol NIST
Δfliquid -199.00 kJ/mol NIST
Δfus 7.91 kJ/mol Heat ca...
Δvap [54.00; 54.40] kJ/mol Show Hide
Δvap 54.40 kJ/mol NIST
Δvap 54.00 kJ/mol NIST
IE [9.25; 9.56] eV Show Hide
IE 9.56 ± 0.02 eV NIST
IE 9.25 eV NIST
IE 9.30 eV NIST
log10WS -0.77 Crippen Calculated Property
logPoct/wat 0.531 Crippen Calculated Property
McVol 62.230 ml/mol McGowan Calculated Property
Pc 5446.55 kPa Joback Calculated Property
Tboil [396.00; 398.00] K Show Hide
Tboil 396.00 ± 6.00 K NIST
Tboil 398.00 ± 3.00 K NIST
Tc 577.28 K Joback Calculated Property
Tfus 227.54 K Heat ca...
Vc 0.228 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [114.78; 161.54] J/mol×K [394.11; 577.28] Show Hide
Cp,gas 114.78 J/mol×K 394.11 Joback Calculated Property
Cp,gas 123.68 J/mol×K 424.64 Joback Calculated Property
Cp,gas 132.11 J/mol×K 455.17 Joback Calculated Property
Cp,gas 140.09 J/mol×K 485.69 Joback Calculated Property
Cp,gas 147.64 J/mol×K 516.22 Joback Calculated Property
Cp,gas 154.79 J/mol×K 546.75 Joback Calculated Property
Cp,gas 161.54 J/mol×K 577.28 Joback Calculated Property
Cp,liquid [132.40; 195.60] J/mol×K [258.09; 355.09] Show Hide
Cp,liquid 132.40 J/mol×K 258.09 Heat ca...
Cp,liquid 132.70 J/mol×K 258.09 Heat ca...
Cp,liquid 134.80 J/mol×K 263.20 Heat ca...
Cp,liquid 134.70 J/mol×K 263.20 Heat ca...
Cp,liquid 137.00 J/mol×K 268.30 Heat ca...
Cp,liquid 137.20 J/mol×K 268.30 Heat ca...
Cp,liquid 139.40 J/mol×K 273.41 Heat ca...
Cp,liquid 139.40 J/mol×K 273.41 Heat ca...
Cp,liquid 141.80 J/mol×K 278.51 Heat ca...
Cp,liquid 141.80 J/mol×K 278.51 Heat ca...
Cp,liquid 144.60 J/mol×K 283.62 Heat ca...
Cp,liquid 144.40 J/mol×K 283.62 Heat ca...
Cp,liquid 147.40 J/mol×K 288.72 Heat ca...
Cp,liquid 147.30 J/mol×K 288.72 Heat ca...
Cp,liquid 150.50 J/mol×K 293.83 Heat ca...
Cp,liquid 150.20 J/mol×K 293.83 Heat ca...
Cp,liquid 153.70 J/mol×K 298.93 Heat ca...
Cp,liquid 153.80 J/mol×K 298.93 Heat ca...
Cp,liquid 157.00 J/mol×K 304.04 Heat ca...
Cp,liquid 157.10 J/mol×K 304.04 Heat ca...
Cp,liquid 160.50 J/mol×K 309.14 Heat ca...
Cp,liquid 160.50 J/mol×K 309.14 Heat ca...
Cp,liquid 164.10 J/mol×K 314.25 Heat ca...
Cp,liquid 164.00 J/mol×K 314.25 Heat ca...
Cp,liquid 168.00 J/mol×K 319.35 Heat ca...
Cp,liquid 167.90 J/mol×K 319.35 Heat ca...
Cp,liquid 171.90 J/mol×K 324.46 Heat ca...
Cp,liquid 171.60 J/mol×K 324.46 Heat ca...
Cp,liquid 175.40 J/mol×K 329.57 Heat ca...
Cp,liquid 175.40 J/mol×K 329.57 Heat ca...
Cp,liquid 179.40 J/mol×K 334.67 Heat ca...
Cp,liquid 179.40 J/mol×K 334.67 Heat ca...
Cp,liquid 183.60 J/mol×K 339.77 Heat ca...
Cp,liquid 183.10 J/mol×K 339.77 Heat ca...
Cp,liquid 187.50 J/mol×K 344.88 Heat ca...
Cp,liquid 187.00 J/mol×K 344.88 Heat ca...
Cp,liquid 191.60 J/mol×K 349.98 Heat ca...
Cp,liquid 195.60 J/mol×K 355.09 Heat ca...
η [0.0004160; 0.0447052] Pa×s [210.08; 394.11] Show Hide
η 0.0447052 Pa×s 210.08 Joback Calculated Property
η 0.0124788 Pa×s 240.75 Joback Calculated Property
η 0.0046477 Pa×s 271.42 Joback Calculated Property
η 0.0021154 Pa×s 302.10 Joback Calculated Property
η 0.0011132 Pa×s 332.77 Joback Calculated Property
η 0.0006529 Pa×s 363.44 Joback Calculated Property
η 0.0004160 Pa×s 394.11 Joback Calculated Property
ΔfusH 8.53 kJ/mol 228.40 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 396.20 K 97.70 NIST

Similar Compounds

(R)-(-)-2-Pentanol. 2-Pentanol. (S)-(+)-2-Pentanol. (S)-butan-2-ol. 2-Butanol. 2-Butanol. 2-Butanol, (R)-. Cyclopentanol. 4-Heptanol. 3-Hexanol. 1,3-Butanediol, (S)-. 1,3-Butanediol, (R)-. 1,3-Butanediol. 1,3-Butanediol. 3-Pentanol.

Find more compounds similar to Cyclobutanol.

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