Chemical Properties of 10b,10c-Dihydro-10b,10c-dipropyl-trans-pyrene

10b,10c-Dihydro-10b,10c-dipropyl-trans-pyrene

InChI
InChI=1S/C22H24/c1-3-15-21-17-7-5-8-18(21)12-14-20-10-6-9-19(13-11-17)22(20,21)16-4-2/h5-14H,3-4,15-16H2,1-2H3/t21-,22-
InChI Key
CNURFFWIKKDBJB-HZCBDIJESA-N
Formula
C22H24
SMILES
CCCC12C3=CC=CC1=CC=C1C=CC=C(C=C3)C12CCC
Molecular Weight1
288.43
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
ω 0.3486 Relay (1.0) Calculated Property
ΔfG° 504.60 kJ/mol Joback Calculated Property
ΔfH°gas 299.76 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 29.14 kJ/mol Joback Calculated Property
ΔvapH° 85.55 kJ/mol Relay (1.0) Calculated Property
IE 7.33 eV Relay (1.0) Calculated Property
log10WS -6.14 Relay (1.0) Calculated Property
logPoct/wat 5.988 Crippen Calculated Property
McVol 247.300 ml/mol McGowan Calculated Property
Pc 1792.42 kPa Joback Calculated Property
Inp 422.70 NIST
Tboil 568.11 K Relay (1.0) Calculated Property
Tc 869.01 K Relay (1.0) Calculated Property
Tfus 388.83 K Relay (1.0) Calculated Property
Vc 0.854 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [728.07; 856.46] J/mol×K [770.66; 1009.51] Show Hide
Cp,gas 728.07 J/mol×K 770.66 Joback Calculated Property
Cp,gas 747.97 J/mol×K 810.47 Joback Calculated Property
Cp,gas 767.90 J/mol×K 850.28 Joback Calculated Property
Cp,gas 788.30 J/mol×K 890.09 Joback Calculated Property
Cp,gas 809.58 J/mol×K 929.89 Joback Calculated Property
Cp,gas 832.16 J/mol×K 969.70 Joback Calculated Property
Cp,gas 856.46 J/mol×K 1009.51 Joback Calculated Property

Similar Compounds

10b,10c-Methanoazuleno[2,1,8-ija]azulene. «alpha»-Pyrovetivene. Anhydroretinol. «beta»-Vetispirene. (8R,8aS)-8,8a-Dimethyl-2-(propan-2-ylidene)-1,2,3,7,8,8a-hexahydronaphthalene. Megastigma-4,6(E),8(Z)-triene. 6-But-2-enylidene-1,5,5-trimethylcyclohexene (isomer I). Megastigma-4,6(E),8(E)-triene. Megastigmatrione. Megastigma-4,6(Z),8(Z)-triene. 6-But-2-enylidene-1,5,5-trimethylcyclohexene (isomer II). Megastigma-4,6(Z),8(E)-triene. (E,Z)-4,6,8-Megastigmatriene. Isolongifolene, 4,5,9,10-dehydro-. Cholesterol - H2O.

Find more compounds similar to 10b,10c-Dihydro-10b,10c-dipropyl-trans-pyrene.

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.