Chemical Properties of trans,cis,trans-Bicyclo[4.4.0]decane, 2,10-dimethyl

InChI

InChI=1S/C12H22/c1-9-5-3-7-11-8-4-6-10(2)12(9)11/h9-12H,3-8H2,1-2H3/t9-,10-,11-,12?/m1/s1

InChI Key

IEBWLTUBUDWZIM-KBIHSYGRSA-N

Formula

C12H22

SMILES

CC1CCCC2CCCC(C)C12

Molecular Weight¹

166.30

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• I_p : 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
ω	0.3012		Relay (1.0) Calculated Property
ΔfG°	107.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-193.91	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.85	kJ/mol	Joback Calculated Property
ΔvapH°	50.69	kJ/mol	Relay (1.0) Calculated Property
IE	9.09	eV	Relay (1.0) Calculated Property
log10WS	-5.49		Relay (1.0) Calculated Property
logPoct/wat	3.859		Crippen Calculated Property
McVol	158.220	ml/mol	McGowan Calculated Property
Pc	2320.31	kPa	Joback Calculated Property
Inp	[1237.00; 1237.00]
Inp	1237.00		NIST
Inp	1237.00		NIST
Ip	1370.00		NIST
Tboil	488.40	K	Relay (1.0) Calculated Property
Tc	713.58	K	Relay (1.0) Calculated Property
Tfus	226.34	K	Relay (1.0) Calculated Property
Vc	0.543	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.12; 618.33]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.17110e+02
Coefficient B			1.35424e+00
Coefficient C			-7.73000e-04
Coefficient D			1.54200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.12	J/mol×K	273.00	Calculated Property
Cp,gas	272.07	J/mol×K	353.78	Calculated Property
Cp,gas	338.06	J/mol×K	434.56	Calculated Property
Cp,gas	396.59	J/mol×K	515.33	Calculated Property
Cp,gas	448.15	J/mol×K	596.11	Calculated Property
Cp,gas	493.21	J/mol×K	676.89	Calculated Property
Cp,gas	532.27	J/mol×K	757.67	Calculated Property
Cp,gas	565.82	J/mol×K	838.44	Calculated Property
Cp,gas	594.35	J/mol×K	919.22	Calculated Property
Cp,gas	618.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022593; 0.0004231]	Pa×s	[238.32; 497.20]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.31016e+00
Coefficient B			7.66780e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			238.32
Temperature range, max.			497.20
η	0.0022593	Pa×s	238.32	Calculated Property
η	0.0015976	Pa×s	267.08	Calculated Property
η	0.0012085	Pa×s	295.85	Calculated Property
η	0.0009605	Pa×s	324.61	Calculated Property
η	0.0007925	Pa×s	353.38	Calculated Property
η	0.0006731	Pa×s	382.14	Calculated Property
η	0.0005849	Pa×s	410.91	Calculated Property
η	0.0005177	Pa×s	439.67	Calculated Property
η	0.0004651	Pa×s	468.44	Calculated Property
η	0.0004231	Pa×s	497.20	Calculated Property

Similar Compounds

Find more compounds similar to trans,cis,trans-Bicyclo[4.4.0]decane, 2,10-dimethyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.