Chemical Properties of E-(3-Chloro-2-methyl-allyloxy)-benzene

E-(3-Chloro-2-methyl-allyloxy)-benzene

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InChI
InChI=1S/C9H9ClO/c1-8(7-10)11-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+
InChI Key
MXCCQVQTIWOPFS-BQYQJAHWSA-N
Formula
C9H9ClO
SMILES
CC(=CCl)Oc1ccccc1
Molecular Weight1
168.62
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Physical Properties

Property Value Unit Source
Δf 92.05 kJ/mol Joback Calculated Property
Δfgas -33.09 kJ/mol Joback Calculated Property
Δfus 17.38 kJ/mol Joback Calculated Property
Δvap 44.74 kJ/mol Joback Calculated Property
log10WS -3.43 Crippen Calculated Property
logPoct/wat 3.166 Crippen Calculated Property
McVol 127.720 ml/mol McGowan Calculated Property
Pc 3272.78 kPa Joback Calculated Property
Inp 1365.50 NIST
I 1828.50 NIST
Tboil 495.89 K Joback Calculated Property
Tc 722.51 K Joback Calculated Property
Tfus 250.72 K Joback Calculated Property
Vc 0.479 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [248.08; 312.42] J/mol×K [495.89; 722.51] Show Hide
Cp,gas 248.08 J/mol×K 495.89 Joback Calculated Property
Cp,gas 260.76 J/mol×K 533.66 Joback Calculated Property
Cp,gas 272.60 J/mol×K 571.43 Joback Calculated Property
Cp,gas 283.65 J/mol×K 609.20 Joback Calculated Property
Cp,gas 293.94 J/mol×K 646.97 Joback Calculated Property
Cp,gas 303.52 J/mol×K 684.74 Joback Calculated Property
Cp,gas 312.42 J/mol×K 722.51 Joback Calculated Property

Similar Compounds

Z-(3-Chloro-2-methyl-allyloxy)-benzene. 2-Phenoxy-3-methyl-2-butene. Benzene, ethoxy-. Benzene, (1,1-dimethylethoxy)-. Acetic acid, phenyl ester. 1,3-Diethoxybenzene. Benzene, 1-ethoxy-3-methoxy-. 1,3-Benzenediol, diacetate. Benzene, 1-methylethoxy-. Acetic acid, chloro-, phenyl ester. Benzene, (2-bromoethoxy)-. Naphthalene, 2-ethoxy-. 1,2-Diethoxybenzene. Benzene, (2-chloroethoxy)-. Benzene, (2-propenyloxy)-.

Find more compounds similar to E-(3-Chloro-2-methyl-allyloxy)-benzene.

Sources

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