Chemical Properties of Propamocarb (CAS 24579-73-5)

InChI

InChI=1S/C9H20N2O2/c1-4-8-13-9(12)10-6-5-7-11(2)3/h4-8H2,1-3H3,(H,10,12)

InChI Key

WZZLDXDUQPOXNW-UHFFFAOYSA-N

Formula

C9H20N2O2

SMILES

CCCOC(=O)NCCCN(C)C

Molecular Weight¹

188.27

CAS

24579-73-5

Other Names

• Carbamic acid, N-[3-(dimethylamino)propyl]-, propyl ester
• propyl [3-(dimethylamino)propyl]carbamate
• *

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	31.56	kJ/mol	Joback Calculated Property
ΔvapH°	69.79	kJ/mol	Relay (1.0) Calculated Property
IE	8.30	eV	Relay (1.0) Calculated Property
log10WS	-0.22		Relay (1.0) Calculated Property
logPoct/wat	1.074		Crippen Calculated Property
McVol	165.070	ml/mol	McGowan Calculated Property
Pc	2342.82	kPa	Joback Calculated Property
Inp	[1393.00; 1399.00]
Inp	1393.00		NIST
Inp	1399.00		NIST
Tboil	517.57	K	Relay (1.0) Calculated Property
Tc	693.29	K	Relay (1.0) Calculated Property
Tfus	270.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[401.90; 479.35]	J/mol×K	[526.35; 698.35]
Cp,gas	401.90	J/mol×K	526.35	Joback Calculated Property
Cp,gas	416.36	J/mol×K	555.02	Joback Calculated Property
Cp,gas	430.19	J/mol×K	583.68	Joback Calculated Property
Cp,gas	443.38	J/mol×K	612.35	Joback Calculated Property
Cp,gas	455.97	J/mol×K	641.02	Joback Calculated Property
Cp,gas	467.96	J/mol×K	669.68	Joback Calculated Property
Cp,gas	479.35	J/mol×K	698.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propamocarb.

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