Chemical Properties of cis-1,2-Cyclodecanediol (CAS 30572-96-4)

InChI

InChI=1S/C10H20O2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h9-12H,1-8H2

InChI Key

NVGYZORHPOIGFP-UHFFFAOYSA-N

Formula

C10H20O2

SMILES

OC1CCCCCCCCC1O

Molecular Weight¹

172.26

CAS

30572-96-4

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[187.20; 571.43]	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			-7.57700e+01
Coefficient B			1.07900e+00
Coefficient C			-4.21000e-04
Coefficient D			-1.08000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	187.20	J/mol×K	273.00	Calculated Property
Cp,gas	252.79	J/mol×K	353.78	Calculated Property
Cp,gas	312.73	J/mol×K	434.56	Calculated Property
Cp,gas	366.99	J/mol×K	515.33	Calculated Property
Cp,gas	415.54	J/mol×K	596.11	Calculated Property
Cp,gas	458.35	J/mol×K	676.89	Calculated Property
Cp,gas	495.38	J/mol×K	757.67	Calculated Property
Cp,gas	526.59	J/mol×K	838.44	Calculated Property
Cp,gas	551.95	J/mol×K	919.22	Calculated Property
Cp,gas	571.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0647375; 0.0000190]	Pa×s	[313.16; 590.75]	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			-2.00489e+01
Coefficient B			5.42128e+03
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.			313.16
Temperature range, max.			590.75
η	0.0647375	Pa×s	313.16	Calculated Property
η	0.0137109	Pa×s	344.00	Calculated Property
η	0.0037489	Pa×s	374.85	Calculated Property
η	0.0012485	Pa×s	405.69	Calculated Property
η	0.0004857	Pa×s	436.53	Calculated Property
η	0.0002140	Pa×s	467.38	Calculated Property
η	0.0001044	Pa×s	498.22	Calculated Property
η	0.0000553	Pa×s	529.06	Calculated Property
η	0.0000315	Pa×s	559.91	Calculated Property
η	0.0000190	Pa×s	590.75	Calculated Property

Similar Compounds

Find more compounds similar to cis-1,2-Cyclodecanediol.

Sources

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

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