Chemical Properties of Methenamine (CAS 100-97-0)

Methenamine

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InChI
InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
InChI Key
VKYKSIONXSXAKP-UHFFFAOYSA-N
Formula
C6H12N4
SMILES
C1N2CN3CN1CN(C2)C3
Molecular Weight1
140.19
CAS
100-97-0
Other Names
  • 1,3,5,7-Tetraazaadamantane
  • 1,3,5,7-Tetraazatricyclo-[3.3.1.1(3,7)]decane
  • 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane
  • 1,3,5,7-tetraazatricyclo[3.3.1.1(3,7)]decane
  • AMMOFORM
  • AMMONIOFORMALDEHYDE
  • Aceto HMT
  • Aminoform
  • Aminoformaldehyde
  • Antihydral
  • Cystamin
  • Cystogen
  • DUIREXOL
  • Ekagom H
  • Formamine
  • Formin
  • Formin (heterocycle)
  • H.M.T.
  • HEXAMETHYLENETETRAMINE
  • HMT
  • Herax UTS
  • Heterin
  • Hexa
  • Hexa-Flo-Pulver
  • Hexaform
  • Hexaloids
  • Hexamethylenamine
  • Hexamethylenetetraamine
  • Hexamethylentetramin
  • Hexamine
  • Hexamine (heterocycle)
  • Hexasan
  • Hexilmethylenamine
  • Methenamin
  • Metramine
  • Nocceler H
  • Preparation AF
  • Resotropin
  • Sanceler H
  • Uramin
  • Uratrine
  • Uritone
  • Urodeine
  • Urotropin
  • Urotropine
  • Vesaloin
  • Vulkacit H 30
  • Xametrin
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Physical Properties

Property Value Unit Source
Δcsolid [-4200.11; -4199.10] kJ/mol Show Hide
Δcsolid -4200.11 ± 0.67 kJ/mol NIST
Δcsolid -4199.10 kJ/mol NIST
Δfgas [197.90; 199.00] kJ/mol Show Hide
Δfgas 199.00 ± 3.00 kJ/mol NIST
Δfgas 197.90 kJ/mol NIST
Δfsolid [123.00; 124.10] kJ/mol Show Hide
Δfsolid 124.10 ± 0.75 kJ/mol NIST
Δfsolid 123.00 kJ/mol NIST
Δsub [74.90; 79.60] kJ/mol Show Hide
Δsub 79.60 ± 0.40 kJ/mol NIST
Δsub 75.00 ± 3.00 kJ/mol NIST
Δsub 74.90 kJ/mol NIST
Δsub 74.90 ± 2.90 kJ/mol NIST
IE [8.26; 8.55] eV Show Hide
IE 8.26 eV NIST
IE 8.55 eV NIST
IE 8.53 eV NIST
log10WS 0.73 Crippen Calculated Property
logPoct/wat -1.020 Crippen Calculated Property
McVol 102.740 ml/mol McGowan Calculated Property
Inp [206.78; 1220.00]   Show Hide
Inp 1204.00 NIST
Inp 1205.00 NIST
Inp 1220.00 NIST
Inp 1210.00 NIST
Inp 206.78 NIST
I [2014.00; 2014.00]   Show Hide
I 2014.00 NIST
I 2014.00 NIST
I 2014.00 NIST
solid,1 bar [163.38; 163.38] J/mol×K Show Hide
solid,1 bar 163.38 J/mol×K NIST
solid,1 bar 163.38 J/mol×K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid [152.29; 152.29] J/mol×K [298.15; 298.15] Show Hide
Cp,solid 152.29 J/mol×K 298.15 NIST
Cp,solid 152.29 J/mol×K 298.15 NIST
ΔsubH [74.10; 78.80] kJ/mol [289.50; 375.50] Show Hide
ΔsubH 74.10 ± 0.80 kJ/mol 289.50 NIST
ΔsubH 78.80 kJ/mol 315.00 NIST
ΔsubH 77.70 ± 0.40 kJ/mol 358.50 NIST
ΔsubH 76.80 kJ/mol 375.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [7.15e-05; 2.87] kPa [298.15; 453.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A2.14393e+01
Coefficient B-9.23798e+03
Coefficient C-2.54812e-05
Coefficient D3.10254e-11
Temperature range, min.298.15
Temperature range, max.453.15
Pvap 7.15e-05 kPa 298.15 Calculated Property
Pvap 3.89e-04 kPa 315.37 Calculated Property
Pvap 1.77e-03 kPa 332.59 Calculated Property
Pvap 6.95e-03 kPa 349.82 Calculated Property
Pvap 0.02 kPa 367.04 Calculated Property
Pvap 0.07 kPa 384.26 Calculated Property
Pvap 0.21 kPa 401.48 Calculated Property
Pvap 0.54 kPa 418.71 Calculated Property
Pvap 1.28 kPa 435.93 Calculated Property
Pvap 2.87 kPa 453.15 Calculated Property

Similar Compounds

1,3,5-Triazine, hexahydro-1,3,5-trimethyl-. 5,5'-Methylene-bis(2-keto-1,3-dimethyltetrahydro-1,3,5-triazine. Methanediamine, N,N,N',N'-tetramethyl-. 1,3,5-Tris(cyanomethyl)-S-hexahydrotriazine. 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso-. 1,3,5-Triazine, 1,3,5-triethylhexahydro-. 1,3,6,8-Tetraazatricyclo(4.4.1.1(3,8))dodecane. 1,3,5-Triazine, hexahydro-1,3,5-tris(1-methylethyl)-. Urea, tetramethyl-. Methylene-bis(N,N-dimethylurea). Thiourea, tetramethyl-. Acetonitrile, (methylenedinitrilo)tetra-. Methanediamine, N,N,N',N'-tetraethyl-. Guanidine, N,N,N',N'-tetramethyl-. Urea, trimethyl-.

Find more compounds similar to Methenamine.

Mixtures

Sources

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