Chemical Properties of 2-Propyl-1-ol, chloroacetate

2-Propyl-1-ol, chloroacetate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -31.56 kJ/mol Joback Calculated Property
Δfgas -115.17 kJ/mol Joback Calculated Property
Δfus 18.67 kJ/mol Joback Calculated Property
Δvap 40.12 kJ/mol Joback Calculated Property
logPoct/wat 0.402 Crippen Calculated Property
Pc 4211.09 kPa Joback Calculated Property
Tboil 417.64 K Joback Calculated Property
Tc 617.44 K Joback Calculated Property
Tfus 295.16 K Joback Calculated Property
Vc 0.350 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 160.72 J/mol×K 417.64 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
#C- 1
-CH2- 2
#CH 1
>C=O (nonring) 1

Similar Compounds

Chloroacetic acid, 2-propynyl ester. Ethyl chloroacetate. 2-Propyn-1-ol, acetate. 2-Propynyl trichloroacetate. Propanoic acid, 2-chloro, 2-propynyl ester. Ethanol, 2-chloro, chloroacetate. Chloroacetic acid isopropyl ester. Chloroacetic acid propyl ester. Acetic acid, chloro-, 1,1-dimethylethyl ester. Chloroacetic acid allyl ester. Acetic acid, dichloro-, ethyl ester. Acetic acid, chloro-, methyl ester. Ethanol, 2-chloro-, acetate. Chloroacetic acid, 3-chloropropyl ester. Ethyl propiolate.

Find more compounds similar to 2-Propyl-1-ol, chloroacetate.

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.