Chemical Properties of 2-Chlorophenoxyacetonitrile (CAS 43111-31-5)

2-Chlorophenoxyacetonitrile

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

InChI
InChI=1S/C8H6ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2
InChI Key
JWRJGSQLKHGQOT-UHFFFAOYSA-N
Formula
C8H6ClNO
SMILES
N#CCOc1ccccc1Cl
Molecular Weight1
167.59
CAS
43111-31-5
Sources

Physical Properties

Property Value Unit Source
Δf 135.51 kJ/mol Joback Calculated Property
Δfgas 33.53 kJ/mol Joback Calculated Property
Δfus 17.02 kJ/mol Joback Calculated Property
Δvap 53.61 kJ/mol Joback Calculated Property
logPoct/wat 2.24 Crippen Calculated Property
Pc 3269.04 kPa Joback Calculated Property
Tboil 576.03 K Joback Calculated Property
Tc 810.18 K Joback Calculated Property
Tfus 336.00 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 243.55 J/mol×K 576.03 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CN 1
-Cl 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 1

Similar Compounds

1-Chloro-2-ethoxybenzene. 2,4-Dichlorophenoxyacetonitrile. 2-(2-Chlorophenoxy)ethanol. O-chlorophenyl propargyl ether. 2,4-Dichloro-1-ethoxybenzene. Benzene, 1-chloro-2-methoxy-. 3-(2,6-Dichlorophenoxy)prop-1-yne. o-Acetoxychlorobenzene. 2-Chloro-1,4-diethoxybenzene. 2-(2,4-Dichlorophenoxy)-ethanol. Benzene, 2,4,6-trichloro-1-ethoxy. (2-Chlorophenoxy)acetic acid. Acetic acid, 2-(2-chlorophenoxy)ethyl ester. 2,4-Dichlorophenyl propargyl ether. Ether, allyl, 2,4-dichlorophenyl,.

Find more compounds similar to 2-Chlorophenoxyacetonitrile.

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.