Chemical Properties of 1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis- (CAS 6892-80-4)

1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-11-15(4,16)9-6-12(13)14/h6,16H,5,7-11H2,1-4H3/t14?,15-/m0/s1
InChI Key
BXGVVQADPFXGHD-LOACHALJSA-N
Formula
C15H26O
SMILES
CC1(O)CC=C2C(C)(C)CCCC2(C)CC1
Molecular Weight1
222.37
CAS
6892-80-4
Other Names
  • 1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a«alpha»,7«beta»-tetramethyl-
  • Widdrol
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
Δf -4.25 kJ/mol Joback Calculated Property
Δfgas -318.67 kJ/mol Joback Calculated Property
Δfus 7.47 kJ/mol Joback Calculated Property
Δvap 63.54 kJ/mol Joback Calculated Property
log10WS -4.64 Crippen Calculated Property
logPoct/wat 4.064 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 2361.07 kPa Joback Calculated Property
Inp [1570.00; 1651.00]   Show Hide
Inp 1616.60 NIST
Inp Outlier 1651.00 NIST
Inp 1618.00 NIST
Inp Outlier 1651.00 NIST
Inp 1592.00 NIST
Inp 1630.00 NIST
Inp 1602.00 NIST
Inp 1597.00 NIST
Inp 1592.00 NIST
Inp 1613.00 NIST
Inp 1606.00 NIST
Inp 1610.00 NIST
Inp 1570.00 NIST
Inp 1596.00 NIST
Inp 1587.00 NIST
Inp 1587.00 NIST
Inp 1587.00 NIST
I [2178.00; 2179.00]   Show Hide
I 2179.00 NIST
I 2178.00 NIST
I 2179.00 NIST
Tboil 669.80 K Joback Calculated Property
Tc 892.10 K Joback Calculated Property
Tfus 418.65 K Joback Calculated Property
Vc 0.748 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [590.96; 708.53] J/mol×K [669.80; 892.10] Show Hide
Cp,gas 590.96 J/mol×K 669.80 Joback Calculated Property
Cp,gas 610.99 J/mol×K 706.85 Joback Calculated Property
Cp,gas 630.41 J/mol×K 743.90 Joback Calculated Property
Cp,gas 649.54 J/mol×K 780.95 Joback Calculated Property
Cp,gas 668.73 J/mol×K 818.00 Joback Calculated Property
Cp,gas 688.28 J/mol×K 855.05 Joback Calculated Property
Cp,gas 708.53 J/mol×K 892.10 Joback Calculated Property

Similar Compounds

3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-. Humulol. trans-«alpha»-ambrinol. cis- «alpha»-Ambrinol. «alpha»-Ambrinol. 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-2-naphthol. 24-Methylcholesta-5,24-dien-3-«beta»-ol. Cholest-5-en-3-ol, (3«alpha»)-. Cholesterol. (22R,24S)-22,24-Dimethylcholesterol. Campesterol. Stigmasta-5,23-dien-3«beta»-ol. (23S)-Ethylcholest-5-en-3-«beta»-ol. «beta»-Sitosterol. «gamma»-Sitosterol.

Find more compounds similar to 1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis-.

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.