Chemical Properties of 3-(CH3)2NC6H4C(CH3)=CH2 (CAS 35843-88-0)

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H15N/c1-9(2)10-6-5-7-11(8-10)12(3)4/h5-8H,1H2,2-4H3
InChI Key
XXTKOTBGONGHJQ-UHFFFAOYSA-N
Formula
C11H15N
SMILES
C=C(C)c1cccc(N(C)C)c1
Molecular Weight1
161.24
CAS
35843-88-0
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
PAff 946.20 kJ/mol NIST
BasG 915.50 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

4-(CH3)2NC6H4C(CH3)=CH2. m-N,N-Dimethylaminostyrene. 3-(NO2)C6H4C(CH3)=CH2. Benzenamine, 2-(1-methylethenyl)-. Benzene, 1-dimethylamino-4-(2-cyano-2-phenylethenyl). p-Dimethylaminobenzylidene-p-isopropylphenylacetonitrile. 4-H2NC6H4C(CH3)=CH2. 4-Amino-4'-(N,N-dimethylamino)stilbene. N,N-Dimethylbenzenamine,2,4-di-t-butyl. p-N,N-Diethylaminostyrene. p-N,N-Dimethylamino-styrene. p-Dimethylaminobenzylidene-p-chlorophenylacetonitrile. (2E)-1,3-bis(3-nitrophenyl)-2-buten-1-one. 4-(NO2)C6H4C(CH3)=CH2. 4-N,N-Dimethylaminoacetophenone.

Find more compounds similar to 3-(CH3)2NC6H4C(CH3)=CH2.

Sources

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.