Chemical Properties of (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene (CAS 52617-34-2)

(1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene

InChI
InChI=1S/C15H24/c1-9-5-6-14(3)13(2)8-12-11(7-10(9)13)15(12,14)4/h9-12H,5-8H2,1-4H3
InChI Key
XPWRIXBORAHMCD-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1CCC2(C)C3(C)CC4C(CC13)C42C
Molecular Weight1
204.35
CAS
52617-34-2
Other Names
  • 1,5-Methanocycloprop[a]indene, decahydro-1a,1b,4,5a-tetramethyl-, (1S,1aS,1bR,4S,5S,5aS,6aR)-
  • 1,5-Methanocycloprop[a]indene, decahydro-1a,1b,4,5a-tetramethyl-, [1S-(1«alpha»,1a«beta»,1b«beta»,4«alpha»,5«alpha»,5a«beta»,6a«beta»)]-
  • (-)-Cycloseychellene
  • Cycloseychellene
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Physical Properties

Property Value Unit Source
ΔfusH° 13.56 kJ/mol Joback Calculated Property
logPoct/wat 4.105 Crippen Calculated Property
McVol 178.770 ml/mol McGowan Calculated Property
Inp [1417.90; 1417.90]   Show Hide
Inp 1417.90 NIST
Inp 1417.90 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [229.82; 752.33] 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-3.38750e+02
Coefficient B2.83828e+00
Coefficient C-3.15100e-03
Coefficient D1.40380e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 229.82 J/mol×K 273.00 Calculated Property
Cp,gas 333.15 J/mol×K 353.78 Calculated Property
Cp,gas 414.81 J/mol×K 434.56 Calculated Property
Cp,gas 479.22 J/mol×K 515.33 Calculated Property
Cp,gas 530.84 J/mol×K 596.11 Calculated Property
Cp,gas 574.10 J/mol×K 676.89 Calculated Property
Cp,gas 613.44 J/mol×K 757.67 Calculated Property
Cp,gas 653.30 J/mol×K 838.44 Calculated Property
Cp,gas 698.11 J/mol×K 919.22 Calculated Property
Cp,gas 752.33 J/mol×K 1000.00 Calculated Property

Similar Compounds

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*)]-. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,8a«beta»,9R*)]-. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-. (1R,1aR,2aS,6R,6aS,7aS)-1,6,6a-Trimethyldecahydro-1,2a-methanocyclopropa[b]naphthalene. ent-Trachylobane. Trachylobane. Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-. Tricyclo[2.2.1.0(2,6)]heptane, 1,3,3-trimethyl-. Cycloisolongifolene. (+)-8,9-Didehydrocycloisolongifolene. dihydroaromadendrene. 1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«beta»,4a«beta»,7«beta»,7a«beta»,7b«alpha»)]-. 1H-Cycloprop[e]azulene, 1a«beta»,2,3,4,4a«beta»,5,6,7b«beta»-octahydro-1,1,4«beta»,7-tetramethyl. Calarane.

Find more compounds similar to (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene.

Sources

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