Chemical Properties of Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)- (CAS 5794-03-6)

InChI

InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9?/m1/s1

InChI Key

CRPUJAZIXJMDBK-VEDVMXKPSA-N

Formula

C10H16

SMILES

C=C1C2CCC(C2)C1(C)C

Molecular Weight¹

136.23

CAS

5794-03-6

Other Names

• (+)-Camphene
• (1R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
• Camphene, (1R,4S)-(+)-
• d-Camphene

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• P_vap : Vapor 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
ΔcH°liquid	-6148.40	kJ/mol	NIST
ΔfG°	182.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-31.15	kJ/mol	Joback Calculated Property
ΔfusH°	9.44	kJ/mol	Joback Calculated Property
ΔvapH°	36.55	kJ/mol	Joback Calculated Property
log10WS	-2.93		Crippen Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Pc	2884.30	kPa	Joback Calculated Property
Inp	[935.20; 954.00]
Inp	935.20		NIST
Inp	940.00		NIST
Inp	948.00		NIST
Inp	954.00		NIST
Inp	935.20		NIST
Inp	954.00		NIST
I	[1074.00; 1074.00]
I	1074.00		NIST
I	1074.00		NIST
Tboil	432.70	K	NIST
Tc	648.22	K	Joback Calculated Property
Tfus	268.16	K	Joback Calculated Property
Vc	0.482	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[272.71; 365.06]	J/mol×K	[440.68; 648.22]
Cp,gas	272.71	J/mol×K	440.68	Joback Calculated Property
Cp,gas	291.03	J/mol×K	475.27	Joback Calculated Property
Cp,gas	308.01	J/mol×K	509.86	Joback Calculated Property
Cp,gas	323.77	J/mol×K	544.45	Joback Calculated Property
Cp,gas	338.45	J/mol×K	579.04	Joback Calculated Property
Cp,gas	352.17	J/mol×K	613.63	Joback Calculated Property
Cp,gas	365.06	J/mol×K	648.22	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[312.92; 463.34]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.37110e+01
Coefficient B			-3.37588e+03
Coefficient C			-6.14270e+01
Temperature range, min.			312.92
Temperature range, max.			463.34
Pvap	1.33	kPa	312.92	Calculated Property
Pvap	3.08	kPa	329.63	Calculated Property
Pvap	6.44	kPa	346.35	Calculated Property
Pvap	12.42	kPa	363.06	Calculated Property
Pvap	22.35	kPa	379.77	Calculated Property
Pvap	37.92	kPa	396.49	Calculated Property
Pvap	61.21	kPa	413.20	Calculated Property
Pvap	94.59	kPa	429.91	Calculated Property
Pvap	140.76	kPa	446.63	Calculated Property
Pvap	202.66	kPa	463.34	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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