Chemical Properties of 4-H2NC6H4C(CH3)=CH2 (CAS 1962-08-9)

4-H2NC6H4C(CH3)=CH2

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InChI
InChI=1S/C9H11N/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1,10H2,2H3
InChI Key
IZSICESBWDKSCB-UHFFFAOYSA-N
Formula
C9H11N
SMILES
C=C(C)c1ccc(N)cc1
Molecular Weight1
133.19
CAS
1962-08-9
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Physical Properties

Property Value Unit Source
PAff 929.80 kJ/mol NIST
BasG 903.30 kJ/mol NIST
Δf 273.42 kJ/mol Joback Calculated Property
Δfgas 145.40 kJ/mol Joback Calculated Property
Δfus 15.32 kJ/mol Joback Calculated Property
Δvap 48.62 kJ/mol Joback Calculated Property
log10WS -2.35 Crippen Calculated Property
logPoct/wat 2.302 Crippen Calculated Property
McVol 119.590 ml/mol McGowan Calculated Property
Pc 3620.24 kPa Joback Calculated Property
Tboil 506.07 K Joback Calculated Property
Tc 736.19 K Joback Calculated Property
Tfus 297.67 K Joback Calculated Property
Vc 0.443 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [253.38; 320.39] J/mol×K [506.07; 736.19] Show Hide
Cp,gas 253.38 J/mol×K 506.07 Joback Calculated Property
Cp,gas 266.55 J/mol×K 544.42 Joback Calculated Property
Cp,gas 278.87 J/mol×K 582.78 Joback Calculated Property
Cp,gas 290.36 J/mol×K 621.13 Joback Calculated Property
Cp,gas 301.09 J/mol×K 659.48 Joback Calculated Property
Cp,gas 311.08 J/mol×K 697.83 Joback Calculated Property
Cp,gas 320.39 J/mol×K 736.19 Joback Calculated Property

Similar Compounds

4-(NO2)C6H4C(CH3)=CH2. 4-(CH3)2NC6H4C(CH3)=CH2. Benzenamine, 2-(1-methylethenyl)-. Benzene, 1,4-bis(1-methylethenyl)-. «alpha»-Methylstyrene. Benzene, 1-chloro-4-(1-methylethenyl)-. 3-(CH3)2NC6H4C(CH3)=CH2. Acetophenone, 4'-amino-. Benzene, 1-fluoro-4-(1-methylethenyl)-. 3-(NO2)C6H4C(CH3)=CH2. 4-t-Butylbenzeneamine. 4-vinyl-«alpha»-methylstyrene. Naphthalene, 2-(1-methylethenyl)-. Benzene, 1-methyl-4-(1-methylethenyl)-. Benzene, 1,3-bis(1-methylethenyl)-.

Find more compounds similar to 4-H2NC6H4C(CH3)=CH2.

Sources

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