Chemical Properties of Benzofuran, 2,3-dihydro- (CAS 496-16-2)

Benzofuran, 2,3-dihydro-

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InChI
InChI=1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
InChI Key
HBEDSQVIWPRPAY-UHFFFAOYSA-N
Formula
C8H8O
SMILES
c1ccc2c(c1)CCO2
Molecular Weight1
120.15
CAS
496-16-2
Other Names
  • Coumaran
  • Dihydrobenzofuran
  • Dihydrocoumarone
  • Kumaran
  • 2,3-Dihydrobenzofuran
  • 2,3-Dihydrobenzofurane
  • Coumaran (2,3-dihydrobenzofuran)
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Physical Properties

Property Value Unit Source
Δcliquid -4191.62 ± 0.62 kJ/mol NIST
Δf 101.60 kJ/mol Joback Calculated Property
Δfgas -46.50 ± 0.80 kJ/mol NIST
Δfliquid -99.78 ± 0.72 kJ/mol NIST
Δfus 15.17 kJ/mol Joback Calculated Property
Δvap [53.30; 53.30] kJ/mol Show Hide
Δvap 53.30 ± 0.06 kJ/mol NIST
Δvap 53.30 kJ/mol NIST
IE [7.65; 8.40] eV Show Hide
IE 7.65 eV NIST
IE 8.02 eV NIST
IE 8.40 eV NIST
log10WS -1.87 Crippen Calculated Property
logPoct/wat 1.621 Crippen Calculated Property
McVol 94.830 ml/mol McGowan Calculated Property
Pc 4351.13 kPa Joback Calculated Property
Inp [175.30; 1237.00]   Show Hide
Inp 1187.00 NIST
Inp 1223.00 NIST
Inp 1224.00 NIST
Inp 1188.00 NIST
Inp 1219.00 NIST
Inp 1211.00 NIST
Inp 1221.00 NIST
Inp 1216.00 NIST
Inp 1207.00 NIST
Inp 1226.00 NIST
Inp 1224.00 NIST
Inp 1226.00 NIST
Inp 1191.00 NIST
Inp 1237.00 NIST
Inp Outlier 175.30 NIST
Inp 1187.00 NIST
Inp 1223.00 NIST
Inp 1237.00 NIST
liquid 226.43 J/mol×K NIST
Tboil 461.70 K NIST
Tc 681.73 K Joback Calculated Property
Tfus 250.89 K NIST
Vc 0.354 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [187.41; 250.67] J/mol×K [452.46; 681.73] Show Hide
Cp,gas 187.41 J/mol×K 452.46 Joback Calculated Property
Cp,gas 200.19 J/mol×K 490.67 Joback Calculated Property
Cp,gas 211.99 J/mol×K 528.88 Joback Calculated Property
Cp,gas 222.87 J/mol×K 567.10 Joback Calculated Property
Cp,gas 232.90 J/mol×K 605.31 Joback Calculated Property
Cp,gas 242.14 J/mol×K 643.52 Joback Calculated Property
Cp,gas 250.67 J/mol×K 681.73 Joback Calculated Property
Cp,liquid 188.64 J/mol×K 298.15 NIST
η [0.0004412; 0.0020452] Pa×s [267.61; 452.46] Show Hide
η 0.0020452 Pa×s 267.61 Joback Calculated Property
η 0.0013881 Pa×s 298.42 Joback Calculated Property
η 0.0010130 Pa×s 329.23 Joback Calculated Property
η 0.0007802 Pa×s 360.04 Joback Calculated Property
η 0.0006262 Pa×s 390.84 Joback Calculated Property
η 0.0005189 Pa×s 421.65 Joback Calculated Property
η 0.0004412 Pa×s 452.46 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 357.20 K 2.30 NIST

Similar Compounds

1-(2,3-dihydro-5-benzofuranyl)-ethanone. Benzeneethanol, 2-methoxy-. 2-Phenethyl phenyl ether. Benzofuran, 2,3-dihydro-2-methyl-. o-Ethylanisole. 3-Methyl-2,3-dihydro-benzofuran. 2-Ethoxyphenethylamine. 1,2-Diethoxy-3-ethylbenzene. 2-Bromomethyl-2,3-dihydrobenzofuran. 2-Vinyl-2,3-dihydrobenzofuran. 2-Ethylphenol, O-acetyl-. 2H-1-Benzopyran, 3,4-dihydro-. Succinic acid, di(2-ethylphenyl) ester. 2-Coumaranone. 2-Propylphenol, methyl ether.

Find more compounds similar to Benzofuran, 2,3-dihydro-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.