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

---

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.85; 462.98]	J/mol×K	[521.10; 716.26]
Cp,gas	380.85	J/mol×K	521.10	Joback Calculated Property
Cp,gas	396.34	J/mol×K	553.63	Joback Calculated Property
Cp,gas	411.07	J/mol×K	586.15	Joback Calculated Property
Cp,gas	425.07	J/mol×K	618.68	Joback Calculated Property
Cp,gas	438.37	J/mol×K	651.21	Joback Calculated Property
Cp,gas	450.99	J/mol×K	683.74	Joback Calculated Property
Cp,gas	462.98	J/mol×K	716.26	Joback Calculated Property
η	[0.0002433; 0.0084201]	Pa×s	[245.52; 521.10]
η	0.0084201	Pa×s	245.52	Joback Calculated Property
η	0.0029287	Pa×s	291.45	Joback Calculated Property
η	0.0013581	Pa×s	337.38	Joback Calculated Property
η	0.0007571	Pa×s	383.31	Joback Calculated Property
η	0.0004783	Pa×s	429.24	Joback Calculated Property
η	0.0003302	Pa×s	475.17	Joback Calculated Property
η	0.0002433	Pa×s	521.10	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[395.92; 550.33]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
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

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.
These property values are available through the Cheméo API. A free account gives you an access key.