Chemical Properties of 1-IODO-2-METHYLNONANE (CAS ---)

InChI

InChI=1S/C10H21I/c1-3-4-5-6-7-8-10(2)9-11/h10H,3-9H2,1-2H3

InChI Key

QTODEOLPXXGOBE-UHFFFAOYSA-N

Formula

C10H21I

SMILES

CCCCCCCC(C)CI

Molecular Weight¹

268.18

CAS

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• 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).
• P_vap : Vapor 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.38; 544.95]	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			3.80700e+00
Coefficient B			9.98740e-01
Coefficient C			-6.04800e-04
Coefficient D			1.47200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	234.38	J/mol×K	273.00	Calculated Property
Cp,gas	287.96	J/mol×K	353.78	Calculated Property
Cp,gas	335.68	J/mol×K	434.56	Calculated Property
Cp,gas	378.02	J/mol×K	515.33	Calculated Property
Cp,gas	415.43	J/mol×K	596.11	Calculated Property
Cp,gas	448.39	J/mol×K	676.89	Calculated Property
Cp,gas	477.35	J/mol×K	757.67	Calculated Property
Cp,gas	502.79	J/mol×K	838.44	Calculated Property
Cp,gas	525.17	J/mol×K	919.22	Calculated Property
Cp,gas	544.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0084201; 0.0002755]	Pa×s	[245.52; 501.38]	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			-1.14783e+01
Coefficient B			1.64528e+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.			245.52
Temperature range, max.			501.38
η	0.0084201	Pa×s	245.52	Calculated Property
η	0.0042005	Pa×s	273.95	Calculated Property
η	0.0023882	Pa×s	302.38	Calculated Property
η	0.0014962	Pa×s	330.81	Calculated Property
η	0.0010094	Pa×s	359.24	Calculated Property
η	0.0007214	Pa×s	387.67	Calculated Property
η	0.0005398	Pa×s	416.10	Calculated Property
η	0.0004192	Pa×s	444.53	Calculated Property
η	0.0003356	Pa×s	472.96	Calculated Property
η	0.0002755	Pa×s	501.38	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[395.92; 550.33]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.53486e+01
Coefficient B			-4.64633e+03
Coefficient C			-8.74200e+01
Temperature range, min.			395.92
Temperature range, max.			550.33
Pvap	1.33	kPa	395.92	Calculated Property
Pvap	2.95	kPa	413.08	Calculated Property
Pvap	6.02	kPa	430.23	Calculated Property
Pvap	11.49	kPa	447.39	Calculated Property
Pvap	20.66	kPa	464.55	Calculated Property
Pvap	35.32	kPa	481.70	Calculated Property
Pvap	57.73	kPa	498.86	Calculated Property
Pvap	90.72	kPa	516.02	Calculated Property
Pvap	137.70	kPa	533.17	Calculated Property
Pvap	202.63	kPa	550.33	Calculated Property

Similar Compounds

Find more compounds similar to 1-IODO-2-METHYLNONANE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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