Chemical Properties of Propofol (CAS 2078-54-8)

Propofol

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChI Key
OLBCVFGFOZPWHH-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CC(C)c1cccc(C(C)C)c1O
Molecular Weight1
178.27
CAS
2078-54-8
Other Names
  • Phenol, 2,6-bis(1-methylethyl)-
  • Phenol, 2,6-diisopropyl-
  • 2,6-Diisopropylphenol
  • Diprivan
  • ICI 35868
  • 2,6-Bis(1-methylethyl)phenol
  • Disoprofol
  • Disoprivan
  • Rapinovet
  • 2,6-bis(Isopropyl)phenol
  • Ampofol
  • Aquafol
  • Diprifusor
  • Diprivan 10
  • Diprofol
  • Fresofol
  • Ivofol
  • NSC 5105
  • Pofol
  • Propofol-lipuro
  • Propovan
  • Recofol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcliquid -6962.00 kJ/mol NIST
Δf -6.56 kJ/mol Joback Calculated Property
Δfgas [-254.10; -244.40] kJ/mol Show Hide
Δfgas -254.10 ± 2.80 kJ/mol NIST
Δfgas -244.40 kJ/mol NIST
Δfliquid -330.00 kJ/mol NIST
Δfus 19.22 kJ/mol Joback Calculated Property
Δvap [68.70; 86.11] kJ/mol Show Hide
Δvap 68.70 ± 0.30 kJ/mol NIST
Δvap 86.11 kJ/mol NIST
Δvap 85.60 kJ/mol NIST
log10WS -3.39 Crippen Calculated Property
logPoct/wat 3.639 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2802.44 kPa Joback Calculated Property
Inp [235.30; 1365.60]   Show Hide
Inp 1364.80 NIST
Inp 1334.60 NIST
Inp 1361.10 NIST
Inp 1362.70 NIST
Inp 1365.60 NIST
Inp 1346.00 NIST
Inp 1335.00 NIST
Inp Outlier 235.30 NIST
Inp 1346.00 NIST
Inp 1364.80 NIST
I 1992.00 NIST
Tboil 585.36 K Joback Calculated Property
Tc 806.59 K Joback Calculated Property
Tfus 345.66 K Joback Calculated Property
Vc 0.553 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [405.79; 487.16] J/mol×K [585.36; 806.59] Show Hide
Cp,gas 405.79 J/mol×K 585.36 Joback Calculated Property
Cp,gas 421.56 J/mol×K 622.23 Joback Calculated Property
Cp,gas 436.33 J/mol×K 659.10 Joback Calculated Property
Cp,gas 450.20 J/mol×K 695.97 Joback Calculated Property
Cp,gas 463.24 J/mol×K 732.85 Joback Calculated Property
Cp,gas 475.53 J/mol×K 769.72 Joback Calculated Property
Cp,gas 487.16 J/mol×K 806.59 Joback Calculated Property
η [0.0000319; 0.0036943] Pa×s [345.66; 585.36] Show Hide
η 0.0036943 Pa×s 345.66 Joback Calculated Property
η 0.0011103 Pa×s 385.61 Joback Calculated Property
η 0.0004182 Pa×s 425.56 Joback Calculated Property
η 0.0001862 Pa×s 465.51 Joback Calculated Property
η 0.0000943 Pa×s 505.46 Joback Calculated Property
η 0.0000527 Pa×s 545.41 Joback Calculated Property
η 0.0000319 Pa×s 585.36 Joback Calculated Property
ΔfusH [14.64; 14.64] kJ/mol [292.80; 292.80] Show Hide
ΔfusH 14.64 kJ/mol 292.80 NIST
ΔfusH 14.64 kJ/mol 292.80 NIST
ΔvapH 67.90 ± 0.30 kJ/mol 310.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 529.20 K 102.00 NIST

Similar Compounds

2-(1,1-Dimethylethyl)-6-(1-methylethyl)phenol. Phenol, 2-(1-methylethyl)-. Phenol, 2,4,6-tris(1-methylethyl)-. Phenol, 2,4-bis(1-methylethyl)-. Phenol, 2,6-bis(1-methylpropyl)-. Phenol, 2,6-diethyl-. Phenol, 4-methyl-2-(1-methylethyl)-. Phenol, 2-ethyl-6-methyl-. Phenol, 2-(1,1-dimethylethyl)-6-methyl-. Propofol, trimethylsilyl ether. Phenol, 2,5-bis(1-methylethyl)-. Thymol. 2-Allyl-6-t-butylphenol. Phenol, 2-(1-methylpropyl)-. 4, 4'-Isopropylidenebis (2-isopropylphenol).

Find more compounds similar to Propofol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.