Chemical Properties of Trinoranastreptene

Trinoranastreptene

InChI
InChI=1S/C12H16/c1-9-5-6-10-11(2)7-3-4-8-12(9,10)11/h4-5,8,10H,3,6-7H2,1-2H3
InChI Key
GOAGZWVCKOCSLC-UHFFFAOYSA-N
Formula
C12H16
SMILES
CC1=CCC2C3(C)CCC=CC123
Molecular Weight1
160.26
Other Names
  • (+)-Trisnoranastreptene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 8.60 kJ/mol Joback Calculated Property
logPoct/wat 3.309 Crippen Calculated Property
McVol 138.760 ml/mol McGowan Calculated Property
Inp [1189.00; 1189.00]   Show Hide
Inp 1189.00 NIST
Inp 1189.00 NIST
Inp 1189.00 NIST
I [1455.00; 1455.00]   Show Hide
I 1455.00 NIST
I 1455.00 NIST
I 1455.00 NIST

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, Ionization energy, 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 [166.57; 528.43] 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-2.33990e+02
Coefficient B1.99924e+00
Coefficient C-2.21592e-03
Coefficient D9.79100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 166.57 J/mol×K 273.00 Calculated Property
Cp,gas 239.31 J/mol×K 353.78 Calculated Property
Cp,gas 296.69 J/mol×K 434.56 Calculated Property
Cp,gas 341.80 J/mol×K 515.33 Calculated Property
Cp,gas 377.76 J/mol×K 596.11 Calculated Property
Cp,gas 407.64 J/mol×K 676.89 Calculated Property
Cp,gas 434.55 J/mol×K 757.67 Calculated Property
Cp,gas 461.59 J/mol×K 838.44 Calculated Property
Cp,gas 491.85 J/mol×K 919.22 Calculated Property
Cp,gas 528.43 J/mol×K 1000.00 Calculated Property

Similar Compounds

anastreptene. «alpha»-Acoradiene. Aromadendra-4,9-diene. African-1-ene. Africa-1,5-diene. African-2,6-diene. (-)-(5R,6S,7S)-Aromadendra-1(10),3-diene. (-)-Aromadendra-1(10),3-diene. 4-(2,7,7-Trimethylbicyclo[3.2.0]hept-2-en-1-yl)but-3-en-2-one. «alpha»-Vetispirene. aristola-1(10)-8 diene. 8,9-Dehydroneoisolongifolene. 1(10)-Aristolene. «beta»-Calarene. 1H-Cycloprop[a]naphthalene, 1a,2,3,5,6,7a,7b-octahydro-1,1,7,7a-tetramethyl, [1aR,1a«alpha»,7«alpha»,7b«beta»].

Find more compounds similar to Trinoranastreptene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.