Chemical Properties of Benzenamine, 2-(1,1-dimethylethyl)- (CAS 6310-21-0)

InChI

InChI=1S/C10H15N/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,11H2,1-3H3

InChI Key

AEIOZWYBDBVCGW-UHFFFAOYSA-N

Formula

C10H15N

SMILES

CC(C)(C)c1ccccc1N

Molecular Weight¹

149.23

CAS

6310-21-0

Other Names

• 2-tert-Butylaniline
• Aniline, 2-tert-butyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.83; 451.11]	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			-4.37900e+01
Coefficient B			1.00316e+00
Coefficient C			-6.99560e-04
Coefficient D			1.91300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.83	J/mol×K	273.00	Calculated Property
Cp,gas	232.02	J/mol×K	353.78	Calculated Property
Cp,gas	275.73	J/mol×K	434.56	Calculated Property
Cp,gas	313.57	J/mol×K	515.33	Calculated Property
Cp,gas	346.14	J/mol×K	596.11	Calculated Property
Cp,gas	374.04	J/mol×K	676.89	Calculated Property
Cp,gas	397.89	J/mol×K	757.67	Calculated Property
Cp,gas	418.28	J/mol×K	838.44	Calculated Property
Cp,gas	435.82	J/mol×K	919.22	Calculated Property
Cp,gas	451.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[380.72; 538.11]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.48419e+01
Coefficient B			-4.34566e+03
Coefficient C			-8.21380e+01
Temperature range, min.			380.72
Temperature range, max.			538.11
Pvap	1.33	kPa	380.72	Calculated Property
Pvap	2.98	kPa	398.21	Calculated Property
Pvap	6.13	kPa	415.70	Calculated Property
Pvap	11.74	kPa	433.18	Calculated Property
Pvap	21.12	kPa	450.67	Calculated Property
Pvap	36.03	kPa	468.16	Calculated Property
Pvap	58.69	kPa	485.65	Calculated Property
Pvap	91.80	kPa	503.13	Calculated Property
Pvap	138.55	kPa	520.62	Calculated Property
Pvap	202.63	kPa	538.11	Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 2-(1,1-dimethylethyl)-.

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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