Chemical Properties of 2,3-Dimethylene-bicyclo[2.2.1]heptane

InChI

InChI=1S/C9H12/c1-6-7(2)9-4-3-8(6)5-9/h8-9H,1-5H2

InChI Key

GUBNJQWOCZEVSJ-UHFFFAOYSA-N

Formula

C9H12

SMILES

C=C1C(=C)C2CCC1C2

Molecular Weight¹

120.19

• 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.
• I : 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°	240.46	kJ/mol	Joback Calculated Property
ΔfH°gas	78.83	kJ/mol	Joback Calculated Property
ΔfusH°	10.92	kJ/mol	Joback Calculated Property
ΔvapH°	35.94	kJ/mol	Joback Calculated Property
log10WS	-2.60		Crippen Calculated Property
logPoct/wat	2.529		Crippen Calculated Property
McVol	107.350	ml/mol	McGowan Calculated Property
Pc	3231.98	kPa	Joback Calculated Property
Inp	[970.00; 970.00]
Inp	970.00		NIST
Inp	970.00		NIST
I	[1089.00; 1089.00]
I	1089.00		NIST
I	1089.00		NIST
Tboil	421.39	K	Joback Calculated Property
Tc	624.51	K	Joback Calculated Property
Tfus	250.91	K	Joback Calculated Property
Vc	0.413	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.26; 292.74]	J/mol×K	[421.39; 624.51]
Cp,gas	215.26	J/mol×K	421.39	Joback Calculated Property
Cp,gas	230.26	J/mol×K	455.24	Joback Calculated Property
Cp,gas	244.37	J/mol×K	489.10	Joback Calculated Property
Cp,gas	257.62	J/mol×K	522.95	Joback Calculated Property
Cp,gas	270.07	J/mol×K	556.80	Joback Calculated Property
Cp,gas	281.76	J/mol×K	590.66	Joback Calculated Property
Cp,gas	292.74	J/mol×K	624.51	Joback Calculated Property
η	[0.0005663; 0.0005989]	Pa×s	[250.91; 421.39]
η	0.0005989	Pa×s	250.91	Joback Calculated Property
η	0.0005905	Pa×s	279.32	Joback Calculated Property
η	0.0005838	Pa×s	307.74	Joback Calculated Property
η	0.0005782	Pa×s	336.15	Joback Calculated Property
η	0.0005736	Pa×s	364.56	Joback Calculated Property
η	0.0005696	Pa×s	392.98	Joback Calculated Property
η	0.0005663	Pa×s	421.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dimethylene-bicyclo[2.2.1]heptane.

Sources

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

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