Chemical Properties of Tricyclo[4.1.0.0(2,7)]heptane (CAS 287-13-8)

InChI

InChI=1S/C7H10/c1-2-4-6-5(3-1)7(4)6/h4-7H,1-3H2

InChI Key

HTEFASNITGSEJD-UHFFFAOYSA-N

Formula

C7H10

SMILES

C1CC2C3C(C1)C23

Molecular Weight¹

94.15

CAS

287-13-8

Other Names

• Tricyclo[3.1.1.0(6,7)]heptane

• 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°	206.80	kJ/mol	Joback Calculated Property
ΔfH°gas	191.00	kJ/mol	NIST
ΔfusH°	13.56	kJ/mol	Joback Calculated Property
ΔvapH°	30.26	kJ/mol	Joback Calculated Property
IE	[8.72; 8.72]	eV
IE	8.72	eV	NIST
IE	8.72	eV	NIST
log10WS	-1.47		Crippen Calculated Property
logPoct/wat	1.662		Crippen Calculated Property
McVol	76.910	ml/mol	McGowan Calculated Property
Pc	3990.60	kPa	Joback Calculated Property
Tboil	366.57	K	Joback Calculated Property
Tc	560.65	K	Joback Calculated Property
Tfus	225.27	K	Joback Calculated Property
Vc	0.314	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[148.43; 225.81]	J/mol×K	[366.57; 560.65]
Cp,gas	148.43	J/mol×K	366.57	Joback Calculated Property
Cp,gas	164.06	J/mol×K	398.92	Joback Calculated Property
Cp,gas	178.49	J/mol×K	431.26	Joback Calculated Property
Cp,gas	191.80	J/mol×K	463.61	Joback Calculated Property
Cp,gas	204.06	J/mol×K	495.96	Joback Calculated Property
Cp,gas	215.38	J/mol×K	528.30	Joback Calculated Property
Cp,gas	225.81	J/mol×K	560.65	Joback Calculated Property
η	[0.0000673; 0.0005736]	Pa×s	[225.27; 366.57]
η	0.0000673	Pa×s	225.27	Joback Calculated Property
η	0.0001139	Pa×s	248.82	Joback Calculated Property
η	0.0001760	Pa×s	272.37	Joback Calculated Property
η	0.0002537	Pa×s	295.92	Joback Calculated Property
η	0.0003466	Pa×s	319.47	Joback Calculated Property
η	0.0004537	Pa×s	343.02	Joback Calculated Property
η	0.0005736	Pa×s	366.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.1.0.0(2,7)]heptane.

Sources

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

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