Chemical Properties of trans,trans,cis-Bicyclo[4.4.0]decane, 2,3-dimethyl

InChI

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

InChI Key

FHEIPFHZECVFRS-FEZOTEKNSA-N

Formula

C12H22

SMILES

CC1CCC2CCCCC2C1C

Molecular Weight¹

166.30

• 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°	107.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-210.73	kJ/mol	Joback Calculated Property
ΔfusH°	16.85	kJ/mol	Joback Calculated Property
ΔvapH°	42.20	kJ/mol	Joback Calculated Property
log10WS	-3.67		Crippen 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	1268.00		NIST
I	[1418.00; 1418.00]
I	1418.00		NIST
I	1418.00		NIST
Tboil	495.18	K	Joback Calculated Property
Tc	710.00	K	Joback Calculated Property
Tfus	238.32	K	Joback Calculated Property
Vc	0.588	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[382.66; 509.92]	J/mol×K	[495.18; 710.00]
Cp,gas	382.66	J/mol×K	495.18	Joback Calculated Property
Cp,gas	407.11	J/mol×K	530.98	Joback Calculated Property
Cp,gas	430.21	J/mol×K	566.79	Joback Calculated Property
Cp,gas	451.99	J/mol×K	602.59	Joback Calculated Property
Cp,gas	472.51	J/mol×K	638.39	Joback Calculated Property
Cp,gas	491.81	J/mol×K	674.20	Joback Calculated Property
Cp,gas	509.92	J/mol×K	710.00	Joback Calculated Property
η	[0.0004257; 0.0022593]	Pa×s	[238.32; 495.18]
η	0.0022593	Pa×s	238.32	Joback Calculated Property
η	0.0013842	Pa×s	281.13	Joback Calculated Property
η	0.0009653	Pa×s	323.94	Joback Calculated Property
η	0.0007322	Pa×s	366.75	Joback Calculated Property
η	0.0005885	Pa×s	409.56	Joback Calculated Property
η	0.0004929	Pa×s	452.37	Joback Calculated Property
η	0.0004257	Pa×s	495.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans,trans,cis-Bicyclo[4.4.0]decane, 2,3-dimethyl.

Sources

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

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