Chemical Properties of Bicyclo[2.2.1]heptan-3-one, 1,4,7-trimethyl

Bicyclo[2.2.1]heptan-3-one, 1,4,7-trimethyl

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InChI
InChI=1S/C10H16O/c1-7-9(2)4-5-10(7,3)8(11)6-9/h7H,4-6H2,1-3H3
InChI Key
XWDFUXPMQMTMTC-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1C2(C)CCC1(C)C(=O)C2
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf 1.44 kJ/mol Joback Calculated Property
Δfgas -237.85 kJ/mol Joback Calculated Property
Δfus 3.81 kJ/mol Joback Calculated Property
Δvap 39.49 kJ/mol Joback Calculated Property
log10WS -2.35 Crippen Calculated Property
logPoct/wat 2.402 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3082.99 kPa Joback Calculated Property
Inp [1126.00; 1126.00]   Show Hide
Inp 1126.00 NIST
Inp 1126.00 NIST
Tboil 509.58 K Joback Calculated Property
Tc 742.46 K Joback Calculated Property
Tfus 346.60 K Joback Calculated Property
Vc 0.503 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.29; 417.76] J/mol×K [509.58; 742.46] Show Hide
Cp,gas 324.29 J/mol×K 509.58 Joback Calculated Property
Cp,gas 342.61 J/mol×K 548.39 Joback Calculated Property
Cp,gas 359.48 J/mol×K 587.21 Joback Calculated Property
Cp,gas 375.18 J/mol×K 626.02 Joback Calculated Property
Cp,gas 389.96 J/mol×K 664.83 Joback Calculated Property
Cp,gas 404.06 J/mol×K 703.65 Joback Calculated Property
Cp,gas 417.76 J/mol×K 742.46 Joback Calculated Property

Similar Compounds

Camphor. Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-. Camphor. (+)-2-Bornanone. ( S)-camphor. 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Khusione. 4-Ethylcamphor. Bicyclo[2.2.1]heptan-2-one, 1,4,7,7-tetramethyl-. Androstan-17-one, (5«alpha»)-. Androstane-3,17-dione. Androstane-3,17-dione, (5«alpha»)-. Androstane-3,17-dione, (5alpha), 2,2,4,4,16,16-hexadeuterio-. Androstane-3,17-dione, (5«beta»)-. Longicamphenylene.

Find more compounds similar to Bicyclo[2.2.1]heptan-3-one, 1,4,7-trimethyl.

Sources

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