Chemical Properties of 4-(CH3)2NC6H4C(CH3)=CH2 (CAS 25108-56-9)

4-(CH3)2NC6H4C(CH3)=CH2

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InChI
InChI=1S/C11H15N/c1-9(2)10-5-7-11(8-6-10)12(3)4/h5-8H,1H2,2-4H3
InChI Key
ICJAPNILFPXKDV-UHFFFAOYSA-N
Formula
C11H15N
SMILES
C=C(C)c1ccc(N(C)C)cc1
Molecular Weight1
161.24
CAS
25108-56-9
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Physical Properties

Property Value Unit Source
PAff 964.60 kJ/mol NIST
BasG 938.00 kJ/mol NIST
Δf 334.59 kJ/mol Joback Calculated Property
Δfgas 137.86 kJ/mol Joback Calculated Property
Δfus 18.33 kJ/mol Joback Calculated Property
Δvap 44.47 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.786 Crippen Calculated Property
McVol 147.770 ml/mol McGowan Calculated Property
Pc 2732.56 kPa Joback Calculated Property
Tboil 491.74 K Joback Calculated Property
Tc 700.53 K Joback Calculated Property
Tfus 269.42 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [316.10; 399.23] J/mol×K [491.74; 700.53] Show Hide
Cp,gas 316.10 J/mol×K 491.74 Joback Calculated Property
Cp,gas 332.21 J/mol×K 526.54 Joback Calculated Property
Cp,gas 347.36 J/mol×K 561.34 Joback Calculated Property
Cp,gas 361.59 J/mol×K 596.14 Joback Calculated Property
Cp,gas 374.95 J/mol×K 630.93 Joback Calculated Property
Cp,gas 387.48 J/mol×K 665.73 Joback Calculated Property
Cp,gas 399.23 J/mol×K 700.53 Joback Calculated Property

Similar Compounds

3-(CH3)2NC6H4C(CH3)=CH2. 4-H2NC6H4C(CH3)=CH2. N,N-Dimethyl-4-t-butylbenzeneamine. 4-N,N-Dimethylaminoacetophenone. p-N,N-Dimethylamino-styrene. 4-(NO2)C6H4C(CH3)=CH2. N,N-Dimethyl-4-isopropylaniline. N,N-Dimethyl-p-ethyl-aniline. 4-Amino-4'-(N,N-dimethylamino)stilbene. 2-Propenal, 3-[4-(dimethylamino)phenyl]-. Benzene, 1-dimethylamino-4-(2-cyano-2-phenylethenyl). m-N,N-Dimethylaminostyrene. p-N,N-Diethylaminostyrene. p-Dimethylaminobenzylidene-p-isopropylphenylacetonitrile. Benzenamine, 2-(1-methylethenyl)-.

Find more compounds similar to 4-(CH3)2NC6H4C(CH3)=CH2.

Sources

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