Chemical Properties of Tricyclo[3.3.1.13,7]dec-2-yl (CAS 21517-94-2)

InChI

InChI=1S/C10H15/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1,7-10H,2-6H2

InChI Key

YXXKMTIGKAVJTA-UHFFFAOYSA-N

Formula

C10H15

SMILES

[CH]1C2CC3CC1CC(C2)C3

Molecular Weight¹

135.23

CAS

21517-94-2

• 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

Property	Value	Unit	Source
ΔfG°	240.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-22.36	kJ/mol	Joback Calculated Property
ΔfusH°	17.79	kJ/mol	Joback Calculated Property
ΔvapH°	37.00	kJ/mol	Joback Calculated Property
IE	[6.73; 6.99]	eV
IE	6.73 ± 0.03	eV	NIST
IE	6.99 ± 0.05	eV	NIST
log10WS	-2.34		Crippen Calculated Property
logPoct/wat	2.647		Crippen Calculated Property
McVol	117.030	ml/mol	McGowan Calculated Property
Pc	3138.51	kPa	Joback Calculated Property
Tboil	442.65	K	Joback Calculated Property
Tc	652.11	K	Joback Calculated Property
Tfus	260.65	K	Joback Calculated Property
Vc	0.448	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[265.86; 368.23]	J/mol×K	[442.65; 652.11]
Cp,gas	265.86	J/mol×K	442.65	Joback Calculated Property
Cp,gas	286.32	J/mol×K	477.56	Joback Calculated Property
Cp,gas	305.28	J/mol×K	512.47	Joback Calculated Property
Cp,gas	322.84	J/mol×K	547.38	Joback Calculated Property
Cp,gas	339.11	J/mol×K	582.29	Joback Calculated Property
Cp,gas	354.21	J/mol×K	617.20	Joback Calculated Property
Cp,gas	368.23	J/mol×K	652.11	Joback Calculated Property
η	[0.0003395; 0.0017284]	Pa×s	[260.65; 442.65]
η	0.0003395	Pa×s	260.65	Joback Calculated Property
η	0.0005130	Pa×s	290.98	Joback Calculated Property
η	0.0007169	Pa×s	321.32	Joback Calculated Property
η	0.0009456	Pa×s	351.65	Joback Calculated Property
η	0.0011937	Pa×s	381.98	Joback Calculated Property
η	0.0014560	Pa×s	412.32	Joback Calculated Property
η	0.0017284	Pa×s	442.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.13,7]dec-2-yl.

Sources

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

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