Chemical Properties of 2H-Cycloprop[c]indene-2,3(3ah)-dione, hexahydro-3a,7,7-trimethyl- (CAS 96678-99-8)

2H-Cycloprop[c]indene-2,3(3ah)-dione, hexahydro-3a,7,7-trimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H18O2/c1-11(2)5-4-6-12(3)10(15)9(14)8-7-13(8,11)12/h8H,4-7H2,1-3H3
InChI Key
PHZJSNXIYHJVLI-UHFFFAOYSA-N
Formula
C13H18O2
SMILES
CC1(C)CCCC2(C)C(=O)C(=O)C3CC312
Molecular Weight1
206.28
CAS
96678-99-8
Other Names
  • 1H-Cycloprop[c]indene-2,3(1aH,3aH)-dione, tetrahydro-3a,7,7-trimethyl-
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 -40.63 kJ/mol Joback Calculated Property
Δfgas -349.43 kJ/mol Joback Calculated Property
Δfus 2.93 kJ/mol Joback Calculated Property
Δvap 49.17 kJ/mol Joback Calculated Property
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.361 Crippen Calculated Property
McVol 164.590 ml/mol McGowan Calculated Property
Pc 2832.35 kPa Joback Calculated Property
Inp [1562.80; 1562.80]   Show Hide
Inp 1562.80 NIST
Inp 1562.80 NIST
Tboil 653.02 K Joback Calculated Property
Tc 912.93 K Joback Calculated Property
Tfus 490.47 K Joback Calculated Property
Vc 0.633 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [486.92; 607.18] J/mol×K [653.02; 912.93] Show Hide
Cp,gas 486.92 J/mol×K 653.02 Joback Calculated Property
Cp,gas 506.72 J/mol×K 696.34 Joback Calculated Property
Cp,gas 525.93 J/mol×K 739.66 Joback Calculated Property
Cp,gas 545.07 J/mol×K 782.98 Joback Calculated Property
Cp,gas 564.65 J/mol×K 826.29 Joback Calculated Property
Cp,gas 585.18 J/mol×K 869.61 Joback Calculated Property
Cp,gas 607.18 J/mol×K 912.93 Joback Calculated Property

Similar Compounds

dl-Camphoroquinone. Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)-. Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-. Cycloandrostan-6,17-dione, 3alpha,5alpha-. Methyl sabinaketone. Isocamphenone, endo-. (1As-(1a«alpha»,4b«beta»,8as)-4a,8,8-trimethyloctahydrocyclopropa(d)naphthalen-2(3H)-one. Longicamphenylone. Longicamphenylene. Bicyclo[3.1.0]hexan-2-one, 5-(1-methylethyl)-. 3-thujopsanone. 3-Thujopsanone. Thujopsa-3-one. 3-Isothujone. Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-.

Find more compounds similar to 2H-Cycloprop[c]indene-2,3(3ah)-dione, hexahydro-3a,7,7-trimethyl-.

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.