Chemical Properties of Butane, 2-nitro- (CAS 600-24-8)

Butane, 2-nitro-

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InChI
InChI=1S/C4H9NO2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3
InChI Key
SUGZATOHBPXTDV-UHFFFAOYSA-N
Formula
C4H9NO2
SMILES
CCC(C)[N+](=O)[O-]
Molecular Weight1
103.12
CAS
600-24-8
Other Names
  • 2-Nitrobutane
  • sec-C4H9NO2

Physical Properties

Property Value Unit Source
ω 0.3570 KDB
Δcliquid -2652.70 ± 1.50 kJ/mol NIST
Δf 15.91 kJ/mol Joback Calculated Property
Δfgas -141.93 kJ/mol Joback Calculated Property
Δfliquid -207.60 ± 1.50 kJ/mol NIST
Δfus 13.95 kJ/mol Joback Calculated Property
Δvap 43.85 ± 0.42 kJ/mol NIST
IE 10.71 ± 0.01 eV NIST
log10WS -1.69 Crippen Calculated Property
logPoct/wat 1.062 Crippen Calculated Property
McVol 84.640 ml/mol McGowan Calculated Property
Pc 3600.00 kPa KDB
Inp [774.00; 776.00]   Show Hide
Inp 776.00 NIST
Inp 776.00 NIST
Inp 774.00 NIST
Inp 776.00 NIST
Tboil [412.80; 412.90] K Show Hide
Tboil 412.90 K KDB
Tboil 412.80 ± 0.70 K NIST
Tc 615.00 K KDB
Tfus [141.00; 412.65] K Show Hide
Tfus 141.00 K KDB
Tfus 412.65 ± 0.07 K NIST
Vc 0.336 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [170.34; 220.79] J/mol×K [442.32; 654.36] Show Hide
Cp,gas 170.34 J/mol×K 442.32 Joback Calculated Property
Cp,gas 179.92 J/mol×K 477.66 Joback Calculated Property
Cp,gas 189.01 J/mol×K 513.00 Joback Calculated Property
Cp,gas 197.63 J/mol×K 548.34 Joback Calculated Property
Cp,gas 205.79 J/mol×K 583.68 Joback Calculated Property
Cp,gas 213.51 J/mol×K 619.02 Joback Calculated Property
Cp,gas 220.79 J/mol×K 654.36 Joback Calculated Property
ΔvapH [36.82; 40.30] kJ/mol [379.00; 412.90] Show Hide
ΔvapH 40.30 kJ/mol 379.00 NIST
ΔvapH 36.82 kJ/mol 412.90 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [297.61; 440.60] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.51998e+01
Coefficient B-4.19718e+03
Coefficient C-1.61470e+01
Temperature range, min.297.61
Temperature range, max.440.60
Pvap 1.33 kPa 297.61 Calculated Property
Pvap 2.96 kPa 313.50 Calculated Property
Pvap 6.05 kPa 329.39 Calculated Property
Pvap 11.56 kPa 345.27 Calculated Property
Pvap 20.79 kPa 361.16 Calculated Property
Pvap 35.52 kPa 377.05 Calculated Property
Pvap 58.00 kPa 392.94 Calculated Property
Pvap 91.03 kPa 408.82 Calculated Property
Pvap 137.94 kPa 424.71 Calculated Property
Pvap 202.63 kPa 440.60 Calculated Property
Pvap [11.96; 3138.32] kPa [348.15; 615.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A3.88020e+01
Coefficient B-5.62246e+03
Coefficient C-3.49067e+00
Coefficient D2.13481e-06
Temperature range, min.348.15
Temperature range, max.615.00
Pvap 11.96 kPa 348.15 Calculated Property
Pvap 33.44 kPa 377.80 Calculated Property
Pvap 79.73 kPa 407.45 Calculated Property
Pvap 167.82 kPa 437.10 Calculated Property
Pvap 319.94 kPa 466.75 Calculated Property
Pvap 563.20 kPa 496.40 Calculated Property
Pvap 929.12 kPa 526.05 Calculated Property
Pvap 1453.29 kPa 555.70 Calculated Property
Pvap 2175.17 kPa 585.35 Calculated Property
Pvap 3138.32 kPa 615.00 Calculated Property

Similar Compounds

Pentane, 2-nitro-. Hexane, 2-nitro-. Cyclopentane, nitro-. Cyclohexane, nitro-. 1-Butanol, 2-nitro-. Butane, 1-nitro-. 3-Nitro-2-butanol. Pentane, 1-nitro-. Heptane, 1-nitro-. Hexane, 1-nitro-. 1-Nitrododecane. 1-Nitro decane. 1-Nitro octane. Nitrotridecane. Nitropentadecane.

Find more compounds similar to Butane, 2-nitro-.

Sources

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