Chemical Properties of Benzene, 1-methoxy-2-(1-methylethenyl)- (CAS 10278-02-1)

Benzene, 1-methoxy-2-(1-methylethenyl)-

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InChI
InChI=1S/C10H12O/c1-8(2)9-6-4-5-7-10(9)11-3/h4-7H,1H2,2-3H3
InChI Key
MERMDWYLTGRJPN-UHFFFAOYSA-N
Formula
C10H12O
SMILES
C=C(C)c1ccccc1OC
Molecular Weight1
148.20
CAS
10278-02-1
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Physical Properties

Property Value Unit Source
ω 0.4464 Relay (... Calculated Property
Δf 110.39 kJ/mol Joback Calculated Property
Δfgas -33.31 kJ/mol Relay (... Calculated Property
Δfus 13.91 kJ/mol Joback Calculated Property
Δvap 60.41 kJ/mol Relay (... Calculated Property
IE 7.85 eV Relay (... Calculated Property
log10WS -2.71 Relay (... Calculated Property
logPoct/wat 2.728 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 2979.54 kPa Joback Calculated Property
Inp 1094.00 NIST
Tboil 481.03 K Relay (... Calculated Property
Tc 689.69 K Relay (... Calculated Property
Tfus 263.92 K Relay (... Calculated Property
Vc 0.467 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [264.20; 336.87] J/mol×K [478.84; 691.84] Show Hide
Cp,gas 264.20 J/mol×K 478.84 Joback Calculated Property
Cp,gas 278.05 J/mol×K 514.34 Joback Calculated Property
Cp,gas 291.18 J/mol×K 549.84 Joback Calculated Property
Cp,gas 303.60 J/mol×K 585.34 Joback Calculated Property
Cp,gas 315.35 J/mol×K 620.84 Joback Calculated Property
Cp,gas 326.43 J/mol×K 656.34 Joback Calculated Property
Cp,gas 336.87 J/mol×K 691.84 Joback Calculated Property

Similar Compounds

8,9-Dehydrothymol methyl ether. 3-CH3OC6H4C(CH3)=CH2. 1,4-Dimethoxy-2-methyl-5-(prop-1-en-2-yl)benzene. Styrene, p-methoxy-alpha-methyl-. 8,9-Dehydrothymyl methacrylate. 8,9-Dehydrothymyl isobutyrate. 8,9-Dehydrothymyl angelate. 8,9-Dehydrothymyl tiglate. ortho-Methoxyacetophenone. 8,9-Dehydrothymol. o-(tert-Butyl)anisole. 2-Bromo-2'-methoxyacetophenone. 8,9-Dehydrothymyl 2-methylbutyrate. 8,9-Dehydrothymyl isovalerate. o-Ethylanisole.

Find more compounds similar to Benzene, 1-methoxy-2-(1-methylethenyl)-.

Sources

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