Chemical Properties of Silphiperfola-4,7(14)-diene (CAS 210637-49-3)

InChI

InChI=1S/C15H22/c1-10-5-8-15-12(3)11(2)9-14(15,4)7-6-13(10)15/h9-10,13H,3,5-8H2,1-2,4H3

InChI Key

WBXUOIDEYMLLNE-UHFFFAOYSA-N

Formula

C15H22

SMILES

C=C1C(C)=CC2(C)CCC3C(C)CCC132

Molecular Weight¹

202.34

CAS

210637-49-3

Other Names

• Silphiperfol-4,7(14)-diene
• Silphiperfola-5,7(14)-diene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.96	kJ/mol	Joback Calculated Property
logPoct/wat	4.335		Crippen Calculated Property
McVol	181.030	ml/mol	McGowan Calculated Property
Inp	[1353.00; 1363.00]
Inp	1353.00		NIST
Inp	1355.00		NIST
Inp	1361.00		NIST
Inp	1363.00		NIST
Inp	1361.00		NIST
Inp	1361.00		NIST
Inp	1357.00		NIST
Inp	1362.50		NIST
Inp	1361.00		NIST
Inp	1361.00		NIST
Inp	1353.00		NIST
Ip	[1481.00; 1523.00]
Ip	1523.00		NIST
Ip	1523.00		NIST
Ip	1481.00		NIST
Ip	1481.00		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	[230.57; 691.03]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.21390e+02
Coefficient B			2.18666e+00
Coefficient C			-2.19764e-03
Coefficient D			9.23400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	230.57	J/mol×K	273.00	Calculated Property
Cp,gas	318.03	J/mol×K	353.78	Calculated Property
Cp,gas	389.61	J/mol×K	434.56	Calculated Property
Cp,gas	448.22	J/mol×K	515.33	Calculated Property
Cp,gas	496.78	J/mol×K	596.11	Calculated Property
Cp,gas	538.20	J/mol×K	676.89	Calculated Property
Cp,gas	575.42	J/mol×K	757.67	Calculated Property
Cp,gas	611.35	J/mol×K	838.44	Calculated Property
Cp,gas	648.92	J/mol×K	919.22	Calculated Property
Cp,gas	691.03	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Silphiperfola-4,7(14)-diene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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