Chemical Properties of propane, 2,2-diiodo- (CAS 630-13-7)

InChI

InChI=1S/C3H6I2/c1-3(2,4)5/h1-2H3

InChI Key

AZUCPFMKPGFGTB-UHFFFAOYSA-N

Formula

C3H6I2

SMILES

CC(C)(I)I

Molecular Weight¹

295.89

CAS

630-13-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[101.82; 193.91]	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			-9.30000e-01
Coefficient B			4.92640e-01
Coefficient C			-4.74000e-04
Coefficient D			1.76200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	101.82	J/mol×K	273.00	Calculated Property
Cp,gas	121.83	J/mol×K	353.78	Calculated Property
Cp,gas	138.10	J/mol×K	434.56	Calculated Property
Cp,gas	151.18	J/mol×K	515.33	Calculated Property
Cp,gas	161.63	J/mol×K	596.11	Calculated Property
Cp,gas	170.00	J/mol×K	676.89	Calculated Property
Cp,gas	176.86	J/mol×K	757.67	Calculated Property
Cp,gas	182.76	J/mol×K	838.44	Calculated Property
Cp,gas	188.26	J/mol×K	919.22	Calculated Property
Cp,gas	193.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0089822; 0.0003292]	Pa×s	[242.11; 502.67]	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			-1.10910e+01
Coefficient B			1.54430e+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.			242.11
Temperature range, max.			502.67
η	0.0089822	Pa×s	242.11	Calculated Property
η	0.0045448	Pa×s	271.06	Calculated Property
η	0.0026227	Pa×s	300.01	Calculated Property
η	0.0016673	Pa×s	328.96	Calculated Property
η	0.0011405	Pa×s	357.91	Calculated Property
η	0.0008258	Pa×s	386.87	Calculated Property
η	0.0006254	Pa×s	415.82	Calculated Property
η	0.0004911	Pa×s	444.77	Calculated Property
η	0.0003972	Pa×s	473.72	Calculated Property
η	0.0003292	Pa×s	502.67	Calculated Property

Similar Compounds

Find more compounds similar to propane, 2,2-diiodo-.

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.