Chemical Properties of Endo-2-methyl-7-oxabi-cyclo[2.2.1]heptane (CAS 16325-22-7)

Endo-2-methyl-7-oxabi-cyclo[2.2.1]heptane

InChI
InChI=1S/C7H12O/c1-5-4-6-2-3-7(5)8-6/h5-7H,2-4H2,1H3/t5-,6?,7?/m0/s1
InChI Key
YSPMLGNTRGMJLE-VTSJMVTISA-N
Formula
C7H12O
SMILES
CC1CC2CCC1O2
Molecular Weight1
112.17
CAS
16325-22-7
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Physical Properties

Property Value Unit Source
ΔcH°liquid [-4219.30; -4219.30] kJ/mol Show Hide
ΔcH°liquid -4219.30 ± 1.60 kJ/mol NIST
ΔcH°liquid -4219.30 ± 1.60 kJ/mol NIST
ΔfH°liquid -250.30 ± 2.10 kJ/mol NIST
ΔfusH° 17.11 kJ/mol Joback Calculated Property
logPoct/wat 1.574 Crippen Calculated Property
McVol 93.640 ml/mol McGowan Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [121.83; 367.90] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-8.58200e+01
Coefficient B9.31520e-01
Coefficient C-6.81700e-04
Coefficient D2.03900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 121.83 J/mol×K 273.00 Calculated Property
Cp,gas 167.44 J/mol×K 353.78 Calculated Property
Cp,gas 206.98 J/mol×K 434.56 Calculated Property
Cp,gas 241.09 J/mol×K 515.33 Calculated Property
Cp,gas 270.42 J/mol×K 596.11 Calculated Property
Cp,gas 295.61 J/mol×K 676.89 Calculated Property
Cp,gas 317.31 J/mol×K 757.67 Calculated Property
Cp,gas 336.16 J/mol×K 838.44 Calculated Property
Cp,gas 352.81 J/mol×K 919.22 Calculated Property
Cp,gas 367.90 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0007384; 0.0005609] Pa×s [223.34; 422.01] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-7.79497e+00
Coefficient B1.30430e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.223.34
Temperature range, max.422.01
η 0.0007384 Pa×s 223.34 Calculated Property
η 0.0007007 Pa×s 245.41 Calculated Property
η 0.0006706 Pa×s 267.49 Calculated Property
η 0.0006461 Pa×s 289.56 Calculated Property
η 0.0006258 Pa×s 311.64 Calculated Property
η 0.0006087 Pa×s 333.71 Calculated Property
η 0.0005942 Pa×s 355.79 Calculated Property
η 0.0005816 Pa×s 377.86 Calculated Property
η 0.0005706 Pa×s 399.94 Calculated Property
η 0.0005609 Pa×s 422.01 Calculated Property

Similar Compounds

Exo-2-methyl-7-oxabi-cyclo[2.2.1]heptane. 2,5-Dimethyl-3-(3-methylbutyl)-tetrahydrofuran. 2,5-Dimethyl-3-pentyl tetrahydrofuran. Tetrahydrofuran-3-butyl-2,5-dimethyl. Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropyl)-. Benzofuran, octahydro-, cis-. trans-7-Oxabicyclo[4.3.0]nonane. 3,9-Epoxy-p-menthane. Dihydropinol. 3,10-Epoxy-muurol-4-ene. 4-Methyl-3-heptanol, methyl ether. Ambrox. 7-Norbornyl t-butyl ether. (+)-(4S,5R,6S,7R,10S)-6,11-Epoxyeudesmane. Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«alpha»)-.

Find more compounds similar to Endo-2-methyl-7-oxabi-cyclo[2.2.1]heptane.

Sources

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