Chemical Properties of Benzene, 1-methyl-4-(1-propynyl)- (CAS 2749-93-1)

Benzene, 1-methyl-4-(1-propynyl)-

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InChI
InChI=1S/C10H10/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,1-2H3
InChI Key
NAYOGGQFBZAZIV-UHFFFAOYSA-N
Formula
C10H10
SMILES
CC#Cc1ccc(C)cc1
Molecular Weight1
130.19
CAS
2749-93-1
Sources

Physical Properties

Property Value Unit Source
Δf 338.90 kJ/mol Joback Calculated Property
Δfgas 247.63 kJ/mol Joback Calculated Property
Δfus 18.43 kJ/mol Joback Calculated Property
Δvap 42.94 kJ/mol Joback Calculated Property
IE 8.13 ± 0.02 eV NIST
logPoct/wat 2.366 Crippen Calculated Property
Pc 3452.08 kPa Joback Calculated Property
Tboil 468.86 K Joback Calculated Property
Tc 704.46 K Joback Calculated Property
Tfus 347.50 K Joback Calculated Property
Vc 0.450 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 226.63 J/mol×K 468.86 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
#C- 2
=C< (ring) 2
-CH3 2
=CH- (ring) 4

Similar Compounds

Benzene, 1-propynyl-. Benzene, 1-ethynyl-4-methyl-. Benzene, 1-butynyl-. 1,4-BIS(ETHYNYL)BENZENE. 3-Phenyl-2-propyn-1-ol. Phenylpropargyl aldehyde. Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-. 1-Phenyl-1-pentyne. Benzene, 1-hexynyl-. 1-Phenyl-1-heptyne. 1-Phenyl-1-octyne. Phenylethyne. 1-Phenyl-1-nonyne. 4-Phenyl-3-butyn-2-one. Di-p-tolylacetylene.

Find more compounds similar to Benzene, 1-methyl-4-(1-propynyl)-.

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