Chemical Properties of 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)- (CAS 16409-43-1)

2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-

InChI
InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3/t9-,10-/m1/s1
InChI Key
CZCBTSFUTPZVKJ-NXEZZACHSA-N
Formula
C10H18O
SMILES
CC(C)=CC1CC(C)CCO1
Molecular Weight1
154.25
CAS
16409-43-1
Other Names
  • Rose oxide
  • 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-
  • Rosoxide
  • Rose oxide L
  • Pyran, tetrahydro-2-(2-methyl-1-propenyl)-4-methyl-
  • Pyran, 2-(2-methyl-1-propenyl)-4-methyltetrahydro-
  • 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran
  • Rosenoxide
  • Tetrahydro-4-methyl-2-[2-methyl-1-propenyl]-2H-pyran
  • 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-
  • Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-
  • Rose oxide , I
  • tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran
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Physical Properties

Property Value Unit Source
ΔfusH° 21.43 kJ/mol Joback Calculated Property
logPoct/wat 2.768 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Inp [1099.00; 1115.00]   Show Hide
Inp 1112.30 NIST
Inp 1112.70 NIST
Inp 1112.70 NIST
Inp 1111.00 NIST
Inp 1115.00 NIST
Inp 1108.00 NIST
Inp Outlier 1099.00 NIST
Inp 1112.00 NIST
Inp 1107.00 NIST
Inp 1108.00 NIST
Inp 1102.00 NIST
Inp 1109.00 NIST
Inp 1111.00 NIST
Inp 1108.00 NIST
Inp 1100.00 NIST
Inp 1107.00 NIST
Inp 1108.00 NIST
Inp 1115.00 NIST
Ip [1313.00; 1390.00]   Show Hide
Ip 1368.00 NIST
Ip 1337.00 NIST
Ip 1363.00 NIST
Ip 1338.00 NIST
Ip 1339.00 NIST
Ip Outlier 1390.00 NIST
Ip 1381.00 NIST
Ip 1313.00 NIST
Ip 1350.00 NIST
Ip 1352.00 NIST
Ip 1338.00 NIST
Ip 1337.00 NIST
Ip 1338.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [185.28; 515.64] 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-6.24200e+01
Coefficient B1.06636e+00
Coefficient C-6.18000e-04
Coefficient D1.29700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 185.28 J/mol×K 273.00 Calculated Property
Cp,gas 243.23 J/mol×K 353.78 Calculated Property
Cp,gas 294.91 J/mol×K 434.56 Calculated Property
Cp,gas 340.74 J/mol×K 515.33 Calculated Property
Cp,gas 381.12 J/mol×K 596.11 Calculated Property
Cp,gas 416.46 J/mol×K 676.89 Calculated Property
Cp,gas 447.17 J/mol×K 757.67 Calculated Property
Cp,gas 473.66 J/mol×K 838.44 Calculated Property
Cp,gas 496.35 J/mol×K 919.22 Calculated Property
Cp,gas 515.64 J/mol×K 1000.00 Calculated Property

Similar Compounds

trans-Rose oxide. (+)-cis-rose oxide. trans-Rose oxide. Dill ether. Dill ether. Bisabola-2,10-diene 1,9-oxide. 2H-Pyran, 2,5-diethenyltetrahydro-. VERBENYL PROPYL ETHER. Bicyclo[3.2.0]hept-2-ene, 4-ethoxy-, endo-. verbenyl ethyl ether. Tetrahydrofuran, 3-isopropyl-2-(3-methylcyclopent-2-enyl). 7«alpha»H-Eremophila-1(10),11-dien-2-«alpha»-yl methyl ether. Lanceol oxide. neo-Isopulegyl acetate. Pulegol acetate.

Find more compounds similar to 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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