Chemical Properties of 2-C3H7+ (CAS 19252-53-0)

InChI

InChI=1S/C3H7/c1-3-2/h3H,1-2H3/q+1

InChI Key

MONCCXHJSVPFQF-UHFFFAOYSA-N

Formula

C3H7+

SMILES

C[CH+]C

Molecular Weight¹

43.09

CAS

19252-53-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[63.29; 158.51]	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			-2.19300e+01
Coefficient B			3.97840e-01
Coefficient C			-3.50000e-04
Coefficient D			1.32600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	63.29	J/mol×K	273.00	Calculated Property
Cp,gas	80.88	J/mol×K	353.78	Calculated Property
Cp,gas	95.74	J/mol×K	434.56	Calculated Property
Cp,gas	108.29	J/mol×K	515.33	Calculated Property
Cp,gas	118.94	J/mol×K	596.11	Calculated Property
Cp,gas	128.13	J/mol×K	676.89	Calculated Property
Cp,gas	136.25	J/mol×K	757.67	Calculated Property
Cp,gas	143.75	J/mol×K	838.44	Calculated Property
Cp,gas	151.03	J/mol×K	919.22	Calculated Property
Cp,gas	158.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002545; 0.0001117]	Pa×s	[124.94; 299.13]	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			-9.68973e+00
Coefficient B			1.76610e+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.			124.94
Temperature range, max.			299.13
η	0.0002545	Pa×s	124.94	Calculated Property
η	0.0002106	Pa×s	144.29	Calculated Property
η	0.0001822	Pa×s	163.65	Calculated Property
η	0.0001625	Pa×s	183.00	Calculated Property
η	0.0001482	Pa×s	202.36	Calculated Property
η	0.0001373	Pa×s	221.71	Calculated Property
η	0.0001288	Pa×s	241.07	Calculated Property
η	0.0001220	Pa×s	260.42	Calculated Property
η	0.0001164	Pa×s	279.77	Calculated Property
η	0.0001117	Pa×s	299.13	Calculated Property

Similar Compounds

Find more compounds similar to 2-C3H7+.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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