Chemical Properties of Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)- (CAS 62279-35-0)

InChI

InChI=1S/C10H14/c1-5-2-7(5)9-4-10(9)8-3-6(1)8/h5-10H,1-4H2/t5-,6+,7+,8-,9-,10-/m0/s1

InChI Key

DXVRHBRLEFLZRW-RSMBCMNPSA-N

Formula

C10H14

SMILES

C1C2CC2C2CC2C2CC12

Molecular Weight¹

134.22

CAS

62279-35-0

• 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).
• IE : Ionization energy (eV).
• 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	[259.25; 357.85]	J/mol×K	[437.28; 642.66]
Cp,gas	259.25	J/mol×K	437.28	Joback Calculated Property
Cp,gas	279.17	J/mol×K	471.51	Joback Calculated Property
Cp,gas	297.53	J/mol×K	505.74	Joback Calculated Property
Cp,gas	314.45	J/mol×K	539.97	Joback Calculated Property
Cp,gas	330.07	J/mol×K	574.20	Joback Calculated Property
Cp,gas	344.49	J/mol×K	608.43	Joback Calculated Property
Cp,gas	357.85	J/mol×K	642.66	Joback Calculated Property
η	[0.0002380; 0.0025990]	Pa×s	[272.78; 437.28]
η	0.0002380	Pa×s	272.78	Joback Calculated Property
η	0.0004252	Pa×s	300.20	Joback Calculated Property
η	0.0006894	Pa×s	327.61	Joback Calculated Property
η	0.0010374	Pa×s	355.03	Joback Calculated Property
η	0.0014722	Pa×s	382.45	Joback Calculated Property
η	0.0019936	Pa×s	409.86	Joback Calculated Property
η	0.0025990	Pa×s	437.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)-.

Sources

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

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