Chemical Properties of Bicyclo[4.2.0]oct-1-ene, 7-exo-ethenyl-

InChI

InChI=1S/C10H14/c1-2-8-7-9-5-3-4-6-10(8)9/h2,5,8,10H,1,3-4,6-7H2

InChI Key

UYJJGGIDBYUFAQ-UHFFFAOYSA-N

Formula

C10H14

SMILES

C=CC1CC2=CCCCC21

Molecular Weight¹

134.22

• 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).
• I_np : Non-polar retention indices.
• 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°	238.79	kJ/mol	Joback Calculated Property
ΔfH°gas	55.29	kJ/mol	Joback Calculated Property
ΔfusH°	13.28	kJ/mol	Joback Calculated Property
ΔvapH°	38.31	kJ/mol	Joback Calculated Property
log10WS	-3.02		Crippen Calculated Property
logPoct/wat	2.919		Crippen Calculated Property
McVol	121.440	ml/mol	McGowan Calculated Property
Pc	3069.34	kPa	Joback Calculated Property
Inp	[955.00; 955.00]
Inp	955.00		NIST
Inp	955.00		NIST
Tboil	451.04	K	Joback Calculated Property
Tc	664.40	K	Joback Calculated Property
Tfus	242.82	K	Joback Calculated Property
Vc	0.461	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[256.06; 346.98]	J/mol×K	[451.04; 664.40]
Cp,gas	256.06	J/mol×K	451.04	Joback Calculated Property
Cp,gas	273.88	J/mol×K	486.60	Joback Calculated Property
Cp,gas	290.54	J/mol×K	522.16	Joback Calculated Property
Cp,gas	306.12	J/mol×K	557.72	Joback Calculated Property
Cp,gas	320.67	J/mol×K	593.28	Joback Calculated Property
Cp,gas	334.27	J/mol×K	628.84	Joback Calculated Property
Cp,gas	346.98	J/mol×K	664.40	Joback Calculated Property
η	[0.0005008; 0.0011450]	Pa×s	[242.82; 451.04]
η	0.0011450	Pa×s	242.82	Joback Calculated Property
η	0.0009152	Pa×s	277.52	Joback Calculated Property
η	0.0007689	Pa×s	312.23	Joback Calculated Property
η	0.0006689	Pa×s	346.93	Joback Calculated Property
η	0.0005968	Pa×s	381.63	Joback Calculated Property
η	0.0005427	Pa×s	416.34	Joback Calculated Property
η	0.0005008	Pa×s	451.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.2.0]oct-1-ene, 7-exo-ethenyl-.

Sources

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

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