Chemical Properties of Spiro[cyclopropane-1,3'-[1,2]methanodicyclopropa[cd,gh]pentalene]octahydro-

Spiro[cyclopropane-1,3'-[1,2]methanodicyclopropa[cd,gh]pentalene]octahydro-

InChI
InChI=1S/C11H12/c1-2-11(1)9-5-3-4-7(9)8(4)10(11)6(3)5/h3-10H,1-2H2
InChI Key
XRJMCRAIKHHJSF-UHFFFAOYSA-N
Formula
C11H12
SMILES
C1CC12C1C3C4C5C1C5C2C43
Molecular Weight1
144.22
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Physical Properties

Property Value Unit Source
ΔfusH° 24.67 kJ/mol Joback Calculated Property
IE 9.05 eV NIST
logPoct/wat 1.764 Crippen Calculated Property
McVol 100.690 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [135.29; 480.11] 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-3.04890e+02
Coefficient B2.23380e+00
Coefficient C-2.58700e-03
Coefficient D1.13820e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 135.29 J/mol×K 273.00 Calculated Property
Cp,gas 211.99 J/mol×K 353.78 Calculated Property
Cp,gas 270.70 J/mol×K 434.56 Calculated Property
Cp,gas 315.01 J/mol×K 515.33 Calculated Property
Cp,gas 348.52 J/mol×K 596.11 Calculated Property
Cp,gas 374.83 J/mol×K 676.89 Calculated Property
Cp,gas 397.55 J/mol×K 757.67 Calculated Property
Cp,gas 420.27 J/mol×K 838.44 Calculated Property
Cp,gas 446.59 J/mol×K 919.22 Calculated Property
Cp,gas 480.11 J/mol×K 1000.00 Calculated Property

Similar Compounds

Dispiro{cyclopropane-6,1'-pentacyclo[6.3.1.0(2,7).0(3,5).0(9,11)]-dodecane-12,1&quot;-cyclopropane}. Sabinane (cis). 1-Isopropyl-4-methylbicyclo[3.1.0]hexane. (Dispiro[tetracyclo[3.2.0.0<sup>2,7</sup>.0<sup>4,6</sup>]heptane-3,1'-cyclopropane-2',3''-tetracyclo[3.2.0.0<sup>2,7</sup>.0<sup>4,6</sup>]heptane). cis-1-Methyl-1,2-dicyclopropylcyclopropane. trans-1-Methyl-1,2-dicyclopropylcyclopropane. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,8a«beta»,9R*)]-. Tricyclo[2.2.1.0(2,6)]heptane, 1,3,3-trimethyl-. Cyclosativene. 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,5«alpha»,7a«beta»,8S*)]-. Trachylobane. ent-Trachylobane. (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene. (+)-8,9-Didehydrocycloisolongifolene. Cycloisolongifolene.

Find more compounds similar to Spiro[cyclopropane-1,3'-[1,2]methanodicyclopropa[cd,gh]pentalene]octahydro-.

Sources

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