Chemical Properties of Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene- (CAS 471-84-1)

Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-

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InChI
InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
InChI Key
XCPQUQHBVVXMRQ-UHFFFAOYSA-N
Formula
C10H16
SMILES
C=C1CC2CCC1C2(C)C
Molecular Weight1
136.23
CAS
471-84-1
Other Names
  • 7,7-Dimethyl-2-methylen-bicyclo(2,2,1)heptane
  • 7,7-Dimethyl-2-methylenenorbornane
  • Fenchene
  • Fenchene, Bicyclo[2.2.1]heptane,2-methylene 5,5-dimethyl-
  • Norbornane, 7,7-dimethyl-2-methylene-
  • «alpha»-Fenchene
Sources

Physical Properties

Property Value Unit Source
Δf 182.60 kJ/mol Joback Calculated Property
Δfgas -31.15 kJ/mol Joback Calculated Property
Δfus 9.44 kJ/mol Joback Calculated Property
Δvap 36.55 kJ/mol Joback Calculated Property
logPoct/wat 3.00 Crippen Calculated Property
Pc 2884.30 kPa Joback Calculated Property
Tboil 440.68 K Joback Calculated Property
Tc 648.22 K Joback Calculated Property
Tfus 268.16 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 272.71 J/mol×K 440.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH2 1
=C< (ring) 1
>C< (ring) 1
-CH3 2
>CH- (ring) 2
-CH2- (ring) 3

Similar Compounds

(-)-Myltayl-8(12)-ene. Myltayl-8(12)-ene. Myltayl-4(12)-ene. (+)-«beta»-Isolongibornene. (+)-scapanene. (-)-Sinularene. Ventricos-7(13)-ene. (3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene. Cedrene. (+)-«beta»-Funebrene. 1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-. 3«alpha»,3a«beta»,7«beta»,8a«alpha»-1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene. «beta»-Funebrene. «beta»-Barbatene. «beta»-Duprezianene.

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