Chemical Properties of Beta-tetrahydro-tri-cyclopentadiene (CAS 75172-85-9)

InChI

InChI=1S/C15H22/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h8-15H,1-7H2

InChI Key

SUUFUDGKCFRARM-UHFFFAOYSA-N

Formula

C15H22

SMILES

C1CC2C(C1)C1CC2C2C3CCC(C3)C12

Molecular Weight¹

202.34

CAS

75172-85-9

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[495.75; 622.62]	J/mol×K	[562.29; 783.52]
Cp,gas	495.75	J/mol×K	562.29	Joback Calculated Property
Cp,gas	520.98	J/mol×K	599.16	Joback Calculated Property
Cp,gas	544.34	J/mol×K	636.03	Joback Calculated Property
Cp,gas	566.01	J/mol×K	672.91	Joback Calculated Property
Cp,gas	586.16	J/mol×K	709.78	Joback Calculated Property
Cp,gas	604.97	J/mol×K	746.65	Joback Calculated Property
Cp,gas	622.62	J/mol×K	783.52	Joback Calculated Property
η	[0.0019631; 0.0133727]	Pa×s	[335.79; 562.29]
η	0.0019631	Pa×s	335.79	Joback Calculated Property
η	0.0031769	Pa×s	373.54	Joback Calculated Property
η	0.0047063	Pa×s	411.29	Joback Calculated Property
η	0.0065262	Pa×s	449.04	Joback Calculated Property
η	0.0086024	Pa×s	486.79	Joback Calculated Property
η	0.0108972	Pa×s	524.54	Joback Calculated Property
η	0.0133727	Pa×s	562.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Beta-tetrahydro-tri-cyclopentadiene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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