Chemical Properties of 1,7,7-Trimethylbicyclo[2.2.1]hept-5-en-2-one (CAS 22516-10-5)

1,7,7-Trimethylbicyclo[2.2.1]hept-5-en-2-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h4-5,7H,6H2,1-3H3
InChI Key
BQJYIYRCGDNPLN-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CC12C=CC(CC1=O)C2(C)C
Molecular Weight1
150.22
CAS
22516-10-5
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 0.3095 Relay (... Calculated Property
ΔfG° 31.40 kJ/mol Joback Calculated Property
ΔfH°gas -123.81 kJ/mol Relay (... Calculated Property
ΔfusH° 5.03 kJ/mol Joback Calculated Property
ΔvapH° 49.87 kJ/mol Relay (... Calculated Property
IE 8.74 eV Relay (... Calculated Property
log10WS -2.75 Relay (... Calculated Property
logPoct/wat 2.178 Crippen Calculated Property
McVol 127.310 ml/mol McGowan Calculated Property
Pc 3210.04 kPa Joback Calculated Property
Inp 1101.90 NIST
Tboil 458.49 K Relay (... Calculated Property
Tc 705.02 K Relay (... Calculated Property
Tfus 444.13 K Relay (... Calculated Property
Vc 0.434 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.02; 393.20] J/mol×K [508.74; 744.07] Show Hide
Cp,gas 307.02 J/mol×K 508.74 Joback Calculated Property
Cp,gas 324.02 J/mol×K 547.96 Joback Calculated Property
Cp,gas 339.61 J/mol×K 587.18 Joback Calculated Property
Cp,gas 354.06 J/mol×K 626.40 Joback Calculated Property
Cp,gas 367.63 J/mol×K 665.63 Joback Calculated Property
Cp,gas 380.59 J/mol×K 704.85 Joback Calculated Property
Cp,gas 393.20 J/mol×K 744.07 Joback Calculated Property

Similar Compounds

Silphiperfol-5-en-3-one B. Silphiperfol-5-en-3-one A. Neoisolongifolene, 8-oxo-. 3H-Cyclopenta[a]pentalen-3-one-1,2,3a,5,6,6a,7,7a-octahydro-3a,5,5-trimethyl-(3a.«alpha»,6a.«beta»,7a.«alpha»). 5Alpha-androsta-1-ene-3,11,17-trione. 2-Acetyl-5-norbornene. Androst-1-ene-3,17-dione, (5«alpha»)-. (3S,4aR,5S,8aS)-4a,5-Dimethyl-3-(prop-1-en-2-yl)-2,3,4,4a,5,6-hexahydronaphthalen-1(8aH)-one. Isolongifolen-5-one. Spiro-2-cyclohexene-4-one-1,2'-(5-norbornene). exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-one. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-one. 5«alpha»-Stigmast-22-ene-3,6-dione. Indipone. Helifolen-12-al-D, syn-syn-syn.

Find more compounds similar to 1,7,7-Trimethylbicyclo[2.2.1]hept-5-en-2-one.

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.