Chemical Properties of 2-Propen-1-amine, N,N-di-2-propenyl- (CAS 102-70-5)

InChI

InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2

InChI Key

VPYJNCGUESNPMV-UHFFFAOYSA-N

Formula

C9H15N

SMILES

C=CCN(CC=C)CC=C

Molecular Weight¹

137.22

CAS

102-70-5

Other Names

• Triallylamine
• (CH2=CHCH2)3N
• UN 2610
• Tris(2-propenyl)amine

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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).
• 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

Property	Value	Unit	Source
ω	0.3093		Relay (1.0) Calculated Property
PAff	972.30	kJ/mol	NIST
BasG	941.30	kJ/mol	NIST
ΔfH°gas	140.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.25	kJ/mol	Joback Calculated Property
ΔvapH°	51.03	kJ/mol	Relay (1.0) Calculated Property
IE	[7.60; 8.30]	eV
IE	7.60	eV	NIST
IE	8.30 ± 0.30	eV	NIST
IE	8.30	eV	NIST
log10WS	-1.54		Relay (1.0) Calculated Property
logPoct/wat	1.846		Crippen Calculated Property
McVol	134.750	ml/mol	McGowan Calculated Property
Pc	2608.40	kPa	Joback Calculated Property
Tboil	[423.70; 428.70]	K
Tboil	423.70	K	NIST
Tboil	428.70	K	NIST
Tc	595.11	K	Relay (1.0) Calculated Property
Tfus	214.61	K	Relay (1.0) Calculated Property
Vc	0.445	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.49; 436.14]	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			-2.49570e+01
Coefficient B			9.22700e-01
Coefficient C			-6.47100e-04
Coefficient D			1.85500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.49	J/mol×K	273.00	Calculated Property
Cp,gas	228.70	J/mol×K	353.78	Calculated Property
Cp,gas	269.03	J/mol×K	434.56	Calculated Property
Cp,gas	304.08	J/mol×K	515.33	Calculated Property
Cp,gas	334.42	J/mol×K	596.11	Calculated Property
Cp,gas	360.65	J/mol×K	676.89	Calculated Property
Cp,gas	383.35	J/mol×K	757.67	Calculated Property
Cp,gas	403.11	J/mol×K	838.44	Calculated Property
Cp,gas	420.51	J/mol×K	919.22	Calculated Property
Cp,gas	436.14	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propen-1-amine, N,N-di-2-propenyl-.

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.
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