Chemical Properties of 1,7-Dimethyl-4-(propan-2-ylidene)tricyclo[4.4.0.02,7]decan-3-one (CAS 62332-96-1)

1,7-Dimethyl-4-(propan-2-ylidene)tricyclo[4.4.0.02,7]decan-3-one

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InChI
InChI=1S/C15H22O/c1-9(2)10-8-11-14(3)6-5-7-15(11,4)13(14)12(10)16/h11,13H,5-8H2,1-4H3
InChI Key
BBZWSYDKASNBSO-UHFFFAOYSA-N
Formula
C15H22O
SMILES
CC(C)=C1CC2C3(C)CCCC2(C)C3C1=O
Molecular Weight1
218.33
CAS
62332-96-1
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Physical Properties

Property Value Unit Source
Δf 141.20 kJ/mol Joback Calculated Property
Δfgas -202.01 kJ/mol Joback Calculated Property
Δfus 13.91 kJ/mol Joback Calculated Property
Δvap 51.40 kJ/mol Joback Calculated Property
log10WS -3.95 Crippen Calculated Property
logPoct/wat 3.738 Crippen Calculated Property
McVol 186.900 ml/mol McGowan Calculated Property
Pc 2231.30 kPa Joback Calculated Property
Inp 1746.20 NIST
Tboil 637.24 K Joback Calculated Property
Tc 875.97 K Joback Calculated Property
Tfus 417.29 K Joback Calculated Property
Vc 0.725 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [539.35; 655.50] J/mol×K [637.24; 875.97] Show Hide
Cp,gas 539.35 J/mol×K 637.24 Joback Calculated Property
Cp,gas 560.19 J/mol×K 677.03 Joback Calculated Property
Cp,gas 579.99 J/mol×K 716.82 Joback Calculated Property
Cp,gas 599.08 J/mol×K 756.61 Joback Calculated Property
Cp,gas 617.81 J/mol×K 796.40 Joback Calculated Property
Cp,gas 636.50 J/mol×K 836.18 Joback Calculated Property
Cp,gas 655.50 J/mol×K 875.97 Joback Calculated Property

Similar Compounds

Methyl pulegone. Curcumenone. (-)-(7R,10S)-eudesm-4-en-6-one. ent-Eudesm-4-ene-6-one. Eudesma-4(15),7(11)-dien-8-one. Patchoulenone. (+)-(5S,10S)-Eudesma-3,7(11)-dien-8-one. (+)-Eudesma-3,7(11)-dien-8-one. Cyperotundone. Cyperorotundene. Aromadendr-1(10)-en-9-one (squamulosone). 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one. (E)-12-Norcaryophyll-5-en-2-one. 8-Isopropyl-1,5-dimethyltricyclo[4.4.0.02,7]dec-4-en-3-one. Longiverbenone.

Find more compounds similar to 1,7-Dimethyl-4-(propan-2-ylidene)tricyclo[4.4.0.02,7]decan-3-one.

Sources

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