Chemical Properties of Bicyclo[3.1.0]hex-2-ene, 4-methylene-1-(1-methylethyl)- (CAS 36262-09-6)

InChI

InChI=1S/C10H14/c1-7(2)10-5-4-8(3)9(10)6-10/h4-5,7,9H,3,6H2,1-2H3

InChI Key

LBVRQJWOZIMWNY-UHFFFAOYSA-N

Formula

C10H14

SMILES

C=C1C=CC2(C(C)C)CC12

Molecular Weight¹

134.22

CAS

36262-09-6

Other Names

• 1-Isopropyl-4-methylenebicyclo[3.1.0]hex-2-ene
• 2,4(10)-Thujadiene
• 4-Methylene-1-(1-methylethyl)-bicyclo[3.1.0]hex-2-ene
• Dehydrosabinene
• Thuja-2,4(10)-diene
• 2,4-Thujadiene
• Dehydrosabinene (Thuja-2,4(10)-diene)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	229.93	kJ/mol	Joback Calculated Property
ΔfH°gas	47.85	kJ/mol	Joback Calculated Property
ΔfusH°	8.17	kJ/mol	Joback Calculated Property
ΔvapH°	36.59	kJ/mol	Joback Calculated Property
log10WS	-2.78		Crippen Calculated Property
logPoct/wat	2.775		Crippen Calculated Property
McVol	121.440	ml/mol	McGowan Calculated Property
Pc	3052.41	kPa	Joback Calculated Property
Inp	[937.00; 979.00]
Inp	960.00		NIST
Inp	960.00		NIST
Inp	957.00		NIST
Inp	955.00		NIST
Inp	958.00		NIST
Inp	953.00		NIST
Inp	956.00		NIST
Inp	957.00		NIST
Inp	957.00		NIST
Inp	957.00		NIST
Inp	957.00		NIST
Inp	956.00		NIST
Inp	957.00		NIST
Inp	957.00		NIST
Inp	954.00		NIST
Inp	955.00		NIST
Inp	958.00		NIST
Inp	954.00		NIST
Inp	959.00		NIST
Inp	957.00		NIST
Inp	955.00		NIST
Inp	959.00		NIST
Inp	959.00		NIST
Inp	953.00		NIST
Inp	958.00		NIST
Inp	957.00		NIST
Inp	955.00		NIST
Inp	958.00		NIST
Inp	956.00		NIST
Inp	951.00		NIST
Inp	956.00		NIST
Inp	957.00		NIST
Inp	Outlier 937.00		NIST
Inp	955.80		NIST
Inp	945.00		NIST
Inp	Outlier 974.00		NIST
Inp	959.00		NIST
Inp	957.00		NIST
Inp	956.00		NIST
Inp	940.00		NIST
Inp	Outlier 939.00		NIST
Inp	946.00		NIST
Inp	953.00		NIST
Inp	960.00		NIST
Inp	Outlier 979.00		NIST
Inp	947.00		NIST
Inp	944.00		NIST
Inp	962.00		NIST
Inp	958.00		NIST
Inp	947.00		NIST
Inp	944.00		NIST
Inp	943.00		NIST
Inp	955.00		NIST
Inp	943.00		NIST
Inp	953.00		NIST
Inp	955.00		NIST
Inp	958.00		NIST
Inp	959.00		NIST
Inp	945.00		NIST
Inp	952.00		NIST
Inp	956.00		NIST
Inp	953.00		NIST
Inp	953.00		NIST
Inp	951.00		NIST
Inp	960.00		NIST
Inp	958.00		NIST
Inp	946.00		NIST
Inp	952.00		NIST
Inp	Outlier 938.00		NIST
Inp	952.00		NIST
Inp	Outlier 939.00		NIST
Inp	954.00		NIST
Inp	Outlier 939.00		NIST
Inp	955.80		NIST
Inp	954.00		NIST
Inp	957.00		NIST
Inp	958.00		NIST
Inp	951.00		NIST
Inp	952.00		NIST
Inp	960.00		NIST
Inp	953.00		NIST
I	[1109.00; 1137.00]
I	1117.00		NIST
I	1109.00		NIST
I	1137.00		NIST
I	1131.00		NIST
I	1116.00		NIST
I	1135.00		NIST
I	1109.00		NIST
I	1117.00		NIST
I	1135.00		NIST
Tboil	439.80	K	Joback Calculated Property
Tc	646.50	K	Joback Calculated Property
Tfus	261.68	K	Joback Calculated Property
Vc	0.471	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.75; 338.79]	J/mol×K	[439.80; 646.50]
Cp,gas	258.75	J/mol×K	439.80	Joback Calculated Property
Cp,gas	274.99	J/mol×K	474.25	Joback Calculated Property
Cp,gas	289.88	J/mol×K	508.70	Joback Calculated Property
Cp,gas	303.56	J/mol×K	543.15	Joback Calculated Property
Cp,gas	316.18	J/mol×K	577.60	Joback Calculated Property
Cp,gas	327.87	J/mol×K	612.05	Joback Calculated Property
Cp,gas	338.79	J/mol×K	646.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.1.0]hex-2-ene, 4-methylene-1-(1-methylethyl)-.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.