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

(Z)-8-Methyl-1-hydrindanone

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
ΔfH°gas -260.75 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 12.21 kJ/mol Joback Calculated Property
ΔvapH° 57.70 kJ/mol Relay (1.0) Calculated Property
IE 8.90 eV Relay (1.0) Calculated Property
logPoct/wat 2.402 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Inp [1157.00; 1157.00]   Show Hide
Inp 1157.00 NIST
Inp 1157.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [164.69; 505.84] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.96800e+01
Coefficient B1.03202e+00
Coefficient C-5.22000e-04
Coefficient D7.55000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 164.69 J/mol×K 273.00 Calculated Property
Cp,gas 223.44 J/mol×K 353.78 Calculated Property
Cp,gas 276.41 J/mol×K 434.56 Calculated Property
Cp,gas 323.86 J/mol×K 515.33 Calculated Property
Cp,gas 366.02 J/mol×K 596.11 Calculated Property
Cp,gas 403.13 J/mol×K 676.89 Calculated Property
Cp,gas 435.43 J/mol×K 757.67 Calculated Property
Cp,gas 463.15 J/mol×K 838.44 Calculated Property
Cp,gas 486.54 J/mol×K 919.22 Calculated Property
Cp,gas 505.84 J/mol×K 1000.00 Calculated Property

Similar Compounds

Cyclopentanone, 2-methyl-3-(1-methylethyl)-. «alpha»-Thujamenthone. Cyclopentanone, 2-(1-methylpropyl)-. 1H-Inden-1-one, octahydro-, trans-. 1H-Inden-1-one, octahydro-. 1H-Inden-1-one, octahydro-, cis-. 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)-. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. TRICYCLO[5.2.1.0(2,6)]DECAN-8-ONE. exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. Cyclohexanone, 2-ethyl-3-methyl-, trans-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-.

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

Sources

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