Chemical Properties of methanal-d (CAS 1664-99-9)

methanal-d

InChI
InChI=1S/CH2O/c1-2/h1H2/i1D
InChI Key
WSFSSNUMVMOOMR-MICDWDOJSA-N
Formula
CHDO
SMILES
C=O
Molecular Weight1
31.03
CAS
1664-99-9
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Physical Properties

Property Value Unit Source
ω 0.2299 Relay (1.0) Calculated Property
ΔfG° -89.60 kJ/mol Joback Calculated Property
ΔfH°gas -104.90 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 2.32 kJ/mol Joback Calculated Property
IE 10.72 eV Relay (1.0) Calculated Property
logPoct/wat -0.185 Crippen Calculated Property
McVol 26.520 ml/mol McGowan Calculated Property
Pc 6631.37 kPa Joback Calculated Property
Tboil 249.61 K Relay (1.0) Calculated Property
Tc 404.20 K Relay (1.0) Calculated Property
Tfus 164.79 K Relay (1.0) Calculated Property
Vc 0.108 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [26.09; 45.57] 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-7.03000e+00
Coefficient B1.76400e-01
Coefficient C-2.31000e-04
Coefficient D1.07200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 26.09 J/mol×K 273.00 Calculated Property
Cp,gas 31.21 J/mol×K 353.78 Calculated Property
Cp,gas 34.80 J/mol×K 434.56 Calculated Property
Cp,gas 37.20 J/mol×K 515.33 Calculated Property
Cp,gas 38.75 J/mol×K 596.11 Calculated Property
Cp,gas 39.78 J/mol×K 676.89 Calculated Property
Cp,gas 40.64 J/mol×K 757.67 Calculated Property
Cp,gas 41.67 J/mol×K 838.44 Calculated Property
Cp,gas 43.20 J/mol×K 919.22 Calculated Property
Cp,gas 45.57 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0001813; 0.0001180] Pa×s [159.40; 305.76] 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-9.51294e+00
Coefficient B1.43100e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.159.40
Temperature range, max.305.76
η 0.0001813 Pa×s 159.40 Calculated Property
η 0.0001669 Pa×s 175.66 Calculated Property
η 0.0001557 Pa×s 191.92 Calculated Property
η 0.0001469 Pa×s 208.19 Calculated Property
η 0.0001398 Pa×s 224.45 Calculated Property
η 0.0001339 Pa×s 240.71 Calculated Property
η 0.0001290 Pa×s 256.97 Calculated Property
η 0.0001247 Pa×s 273.24 Calculated Property
η 0.0001211 Pa×s 289.50 Calculated Property
η 0.0001180 Pa×s 305.76 Calculated Property

Similar Compounds

Formaldehyde. Methyl-d1 radical, oxo-. Formyl radical. CD2. Nitrosyl chloride (18O14NCl). Methylene. Ketene. Methyl-d3 radical. HCO2 anion. Formyl fluoride. CD3. Methyl radical. Methane. Chloromethyl radical. CH2=C.

Find more compounds similar to methanal-d.

Sources

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