Chemical Properties of 1(2H)-Naphthalenone, 3,4-dihydro- (CAS 529-34-0)

1(2H)-Naphthalenone, 3,4-dihydro-

InChI
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2
InChI Key
XHLHPRDBBAGVEG-UHFFFAOYSA-N
Formula
C10H10O
SMILES
O=C1CCCc2ccccc21
Molecular Weight1
146.19
CAS
529-34-0
Other Names
  • «alpha»-Tetralone
  • 1-Tetralone
  • 1,2,3,4-Tetrahydronaphthalen-1-one
  • 3,4-Dihydro-1(2H)-naphthalenone
  • 3,4-Dihydro-2H-naphthalen-1-one
  • 3,4-Dihydro-1(2H)-naphthaleneone
  • 1,2,3,4-Tetrahydro-1-naphthalenone
  • 1-Oxotetralin
  • 1-Oxo-1,2,3,4-tetrahydronaphthalene
  • alpha-Tetralone
  • 1,2,3,4-Tetrahydro-1-oxonaphthalene
  • 3,4-Dihydronaphthalen-1(2H)-one
  • NSC 5171
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Physical Properties

Property Value Unit Source
ω 0.4438 Relay (1.0) Calculated Property
ΔcH°solid -5154.70 kJ/mol NIST
ΔfG° 69.87 kJ/mol Joback Calculated Property
ΔfH°gas -89.31 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 9.78 kJ/mol Joback Calculated Property
ΔvapH° 65.00 ± 0.30 kJ/mol NIST
IE 9.02 eV Relay (1.0) Calculated Property
log10WS -2.58 Relay (1.0) Calculated Property
logPoct/wat 2.206 Crippen Calculated Property
McVol 118.710 ml/mol McGowan Calculated Property
Pc 3722.56 kPa Joback Calculated Property
Inp 1458.00 NIST
Tboil 531.15 K NIST
Tc 807.21 K Relay (1.0) Calculated Property
Tfus 278.80 ± 1.00 K NIST
Vc 0.425 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 61.50 kJ/mol 461.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.20 K 0.80 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [138.68; 387.66] 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-5.06800e+01
Coefficient B8.14900e-01
Coefficient C-4.69560e-04
Coefficient D9.30000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 138.68 J/mol×K 273.00 Calculated Property
Cp,gas 182.96 J/mol×K 353.78 Calculated Property
Cp,gas 222.40 J/mol×K 434.56 Calculated Property
Cp,gas 257.29 J/mol×K 515.33 Calculated Property
Cp,gas 287.93 J/mol×K 596.11 Calculated Property
Cp,gas 314.62 J/mol×K 676.89 Calculated Property
Cp,gas 337.64 J/mol×K 757.67 Calculated Property
Cp,gas 357.29 J/mol×K 838.44 Calculated Property
Cp,gas 373.86 J/mol×K 919.22 Calculated Property
Cp,gas 387.66 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Benzosuberone. 1-Keto-1,2,3,4-tetra-hydrophenanthrene. 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-. 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-. 7-METHOXY-1-TETRALONE. 1(2H)-Naphthalenone, 3,4-dihydro-5,7-dimethyl-. 1(2H)-Naphthalenone, 3,4-dihydro-7-nitro-. 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-. 1(2H)-Naphthalenone, 3,4-dihydro-5,8-dimethyl-. 5-Hydroxy-1-tetralone. 2-Acetyl-1-tetralone. 5-METHOXY-1-TETRALONE. 4,7-Dimethyl-1-tetralone. 5',6',7',8'-Tetrahydro-2'-acetonaphthone. 2'-Methylbutyrophenone.

Find more compounds similar to 1(2H)-Naphthalenone, 3,4-dihydro-.

Sources

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