Chemical Properties of 1-Butyltetralin (CAS 38857-76-0)

1-Butyltetralin

InChI
InChI=1S/C14H20/c1-2-3-7-12-9-6-10-13-8-4-5-11-14(12)13/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3
InChI Key
GCKPJUYBKVPDAU-UHFFFAOYSA-N
Formula
C14H20
SMILES
CCCCC1CCCc2ccccc21
Molecular Weight1
188.31
CAS
38857-76-0
Other Names
  • Tetraline, 1-butyl
  • 1-Butyl-1,2,3,4-tetrahydronaphthalene
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Physical Properties

Property Value Unit Source
ΔcH°liquid -8222.40 kJ/mol NIST
ΔfusH° 21.70 kJ/mol Joback Calculated Property
IE 8.37 eV Relay (1.0) Calculated Property
logPoct/wat 4.297 Crippen Calculated Property
McVol 173.500 ml/mol McGowan Calculated Property
Inp [1489.19; 1533.35]   Show Hide
Inp 1489.19 NIST
Inp 1497.72 NIST
Inp 1503.26 NIST
Inp 1517.57 NIST
Inp 1527.06 NIST
Inp 1533.35 NIST
Inp 1496.00 NIST
Inp 1496.00 NIST
Inp 1489.19 NIST
Inp 1533.35 NIST
Tboil [546.15; 546.21] K Show Hide
Tboil 546.21 ± 0.40 K NIST
Tboil 546.15 ± 0.15 K NIST
Tboil 546.15 ± 0.15 K NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [430.17; 531.73] J/mol×K [562.59; 779.34] Show Hide
Cp,gas 430.17 J/mol×K 562.59 Joback Calculated Property
Cp,gas 449.96 J/mol×K 598.71 Joback Calculated Property
Cp,gas 468.52 J/mol×K 634.84 Joback Calculated Property
Cp,gas 485.91 J/mol×K 670.96 Joback Calculated Property
Cp,gas 502.20 J/mol×K 707.09 Joback Calculated Property
Cp,gas 517.45 J/mol×K 743.21 Joback Calculated Property
Cp,gas 531.73 J/mol×K 779.34 Joback Calculated Property
η [0.0003093; 0.0023374] Pa×s [300.90; 562.59] Show Hide
η 0.0023374 Pa×s 300.90 Joback Calculated Property
η 0.0013479 Pa×s 344.51 Joback Calculated Property
η 0.0008797 Pa×s 388.13 Joback Calculated Property
η 0.0006258 Pa×s 431.75 Joback Calculated Property
η 0.0004739 Pa×s 475.36 Joback Calculated Property
η 0.0003760 Pa×s 518.97 Joback Calculated Property
η 0.0003093 Pa×s 562.59 Joback Calculated Property

Similar Compounds

Naphthalene, 1,2,3,4-tetrahydro-1-octyl-. Naphthalene, 1,2,3,4-tetrahydro-1-nonyl-. Naphthalene, 1-decyl-1,2,3,4-tetrahydro-. NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1-PROPYL-. NAPHTHALENE, 1-ETHYL-1,2,3,4-TETRAHYDRO-. Naphthalene, 1,2,3,4-tetrahydro-1-methyl-. 1H-Indene, 1-hexadecyl-2,3-dihydro-. Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-1,4-dimethyl-. 1-t-Butyltetralin. Naphthalene, 1,2,3,4-tetrahydro-1,5-dimethyl-. 1H-Indene, 1-ethyl-2,3-dihydro-. Hexadecane, 6-(5,6,7,8-tetrahydro-2-naphthyl)-. 1-Methyl-1,2,3,4-tetrahydrophenanthrene. 1,2,3,3A,4,5,5A,6,7,8-DECAHYDROPYRENE.

Find more compounds similar to 1-Butyltetralin.

Sources

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