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8000-73-5

Basic Information
CAS No.: 8000-73-5
Name: AMMONIUM CARBONATE
Molecular Structure:
Molecular Structure of 8000-73-5 (AMMONIUM CARBONATE)
Formula: C2H11N3O5
Molecular Weight: 157.13
Synonyms: AmmoniumCarbonateExtraPure;
Melting Point: 58 °C
Boiling Point: 333.6 °C at 760 mmHg
Flash Point: 169.8 °C
PSA: 127.33000
LogP: 1.19360
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  • Ammonium carbonate

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    8000-73-5

    Ammonium carbonate

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  • AMMONIUM CARBONATE CAS8000-73-5

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    AMMONIUM CARBONATE CAS8000-73-5

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  • Carbonic acid, monoammonium salt, mixt. with ammonium carbamate

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    Carbonic acid, monoammonium salt, mixt. with ammonium carbamate

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  • Carbonic acid, monoammonium salt, mixt. with ammonium carbamate

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    8000-73-5

    Carbonic acid, monoammonium salt, mixt. with ammonium carbamate

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  • Ammonium carbonate  CAS NO.8000-73-5

  • Casno:

    8000-73-5

    Ammonium carbonate CAS NO.8000-73-5

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  • diazanium,hydrogen carbonate,carbamate

  • Casno:

    8000-73-5

    diazanium,hydrogen carbonate,carbamate

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Specification

The Carbonic acid, monoammonium salt, mixt. with ammonium carbamate, with the CAS registry number of 8000-73-5, is also known as AmmoniumCarbonateExtraPure. It belongs to the product categories of Industrial/Fine Chemicals; UVCBs-inorganic.This chemical's molecular formula is C2H11N3O5 and molecular weight is 157.13. What's more, its IUPAC name is Diazanium hydrogen carbonate carbamate and its systematic name is called Carbonic acid diammoniate. This chemical's classification code is Pharmaceutic aid [source of ammonia].
 

Physical properties about the Carbonic acid, monoammonium salt, mixt. with ammonium carbamate are: (1)ACD/LogP: -0.81; (2)ACD/LogD (pH 5.5): -1.98; (3)ACD/LogD (pH 7.4): -3.77; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 35.53Å2; (11)Flash Point: 169.8 °C; (12)Enthalpy of Vaporization: 63.37 kJ/mol; (13)Boiling Point: 333.6 °C at 760 mmHg; (14)Melting Point: 58 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)O.N.N
(2) InChI: InChI=1/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3
(3) InChIKey: PRKQVKDSMLBJBJ-UHFFFAOYAQ