Chemical Properties of (Z)-8-Methyl-1-hydrindanone

(Z)-8-Methyl-1-hydrindanone

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InChI
InChI=1S/C10H16O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h7-8,10H,2-6H2,1H3/t7-,8-,10-/m1/s1
InChI Key
NCVVCYYBUJLMQP-NQMVMOMDSA-N
Formula
C10H16O
SMILES
CC1CCCC2CCC(=O)C12
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf -11.78 kJ/mol Joback Calculated Property
Δfgas -280.65 kJ/mol Joback Calculated Property
Δfus 12.21 kJ/mol Joback Calculated Property
Δvap 42.13 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 2950.48 kPa Joback Calculated Property
Inp [1157.00; 1157.00]   Show Hide
Inp 1157.00 NIST
Inp 1157.00 NIST
Tboil 517.64 K Joback Calculated Property
Tc 748.13 K Joback Calculated Property
Tfus 291.76 K Joback Calculated Property
Vc 0.491 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.14; 431.86] J/mol×K [517.64; 748.13] Show Hide
Cp,gas 325.14 J/mol×K 517.64 Joback Calculated Property
Cp,gas 345.76 J/mol×K 556.05 Joback Calculated Property
Cp,gas 365.21 J/mol×K 594.47 Joback Calculated Property
Cp,gas 383.52 J/mol×K 632.88 Joback Calculated Property
Cp,gas 400.72 J/mol×K 671.30 Joback Calculated Property
Cp,gas 416.82 J/mol×K 709.71 Joback Calculated Property
Cp,gas 431.86 J/mol×K 748.13 Joback Calculated Property

Similar Compounds

Cyclopentanone, 2-methyl-3-(1-methylethyl)-. Cyclopentanone, 2-(1-methylpropyl)-. 1H-Inden-1-one, octahydro-. 1H-Inden-1-one, octahydro-, cis-. 1H-Inden-1-one, octahydro-, trans-. 2,3-dimethyl-4-isopropyl-1-cyclopentanone. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. Cyclohexanone, sec.-butyl, # 1. Cyclohexanone, 2-(1-methylethyl)-. 4,7-Methano-5H-inden-5-one, octahydro-. exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. Cyclohexanone, 2-ethyl-3-methyl-, trans-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-.

Find more compounds similar to (Z)-8-Methyl-1-hydrindanone.

Sources

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