Chemical Properties of 2,6-Diallylphenyl-n,n-dimethyl carbamate (CAS 116373-14-9)

2,6-Diallylphenyl-n,n-dimethyl carbamate

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InChI
InChI=1S/C15H19NO2/c1-5-8-12-10-7-11-13(9-6-2)14(12)18-15(17)16(3)4/h5-7,10-11H,1-2,8-9H2,3-4H3
InChI Key
LVICXIFQCIHAPU-UHFFFAOYSA-N
Formula
C15H19NO2
SMILES
C=CCc1cccc(CC=C)c1OC(=O)N(C)C
Molecular Weight1
245.32
CAS
116373-14-9
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Physical Properties

Property Value Unit Source
Δf 221.11 kJ/mol Joback Calculated Property
Δfgas -65.75 kJ/mol Joback Calculated Property
Δfus 31.12 kJ/mol Joback Calculated Property
Δvap 62.44 kJ/mol Joback Calculated Property
log10WS -3.90 Crippen Calculated Property
logPoct/wat 3.204 Crippen Calculated Property
McVol 207.270 ml/mol McGowan Calculated Property
Pc 2012.70 kPa Joback Calculated Property
Tboil 661.33 K Joback Calculated Property
Tc 865.15 K Joback Calculated Property
Tfus 411.38 K Joback Calculated Property
Vc 0.771 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [539.11; 619.35] J/mol×K [661.33; 865.15] Show Hide
Cp,gas 539.11 J/mol×K 661.33 Joback Calculated Property
Cp,gas 554.69 J/mol×K 695.30 Joback Calculated Property
Cp,gas 569.33 J/mol×K 729.27 Joback Calculated Property
Cp,gas 583.09 J/mol×K 763.24 Joback Calculated Property
Cp,gas 595.99 J/mol×K 797.21 Joback Calculated Property
Cp,gas 608.06 J/mol×K 831.18 Joback Calculated Property
Cp,gas 619.35 J/mol×K 865.15 Joback Calculated Property

Similar Compounds

Phenol, 2,6-diallyl-. Phenol, 2-methyl-6-(2-propenyl)-. Benzaldehyde, 2-hydroxy-3-(2-propenyl)-. 2-Allyl-6-t-butylphenol. 2-Allyl-4-methylphenol. Phenol, 2-methoxy-3-(2-propenyl)-. Acetophenone, 3'-allyl-4'-hydroxy-. 4,4' Sec butylidene bis(o-allylphenol). 8-Methylhydrocoumarin. 2-Allyl-4-chlorophenyl allyl ether. Acetyl eugenol. Oxprenolol desamino, hydroxy, desalkyl - H2O, acetylated. isoprocarb, TFA. Plicatin B. Alprenolol desaminodihydroxy, acetylated.

Find more compounds similar to 2,6-Diallylphenyl-n,n-dimethyl carbamate.

Sources

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