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name of ammonium chloride

Input interpretation

ammonium chloride
ammonium chloride

Chemical names and formulas

formula | NH_4Cl Hill formula | ClH_4N name | ammonium chloride alternate names | amchlor | ammoneric | ammonium muriate | azanium chloride | darammon | sal ammoniac | salammonite | salmiac mass fractions | Cl (chlorine) 66.3% | H (hydrogen) 7.54% | N (nitrogen) 26.2%
formula | NH_4Cl Hill formula | ClH_4N name | ammonium chloride alternate names | amchlor | ammoneric | ammonium muriate | azanium chloride | darammon | sal ammoniac | salammonite | salmiac mass fractions | Cl (chlorine) 66.3% | H (hydrogen) 7.54% | N (nitrogen) 26.2%

Structure diagram

Structure diagram
Structure diagram
vertex count | 2 edge count | 4 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0
vertex count | 2 edge count | 4 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0

Basic properties

molar mass | 53.49 g/mol phase | solid (at STP) melting point | 340 °C density | 1.5256 g/cm^3 solubility in water | soluble
molar mass | 53.49 g/mol phase | solid (at STP) melting point | 340 °C density | 1.5256 g/cm^3 solubility in water | soluble

Units

Solid properties (at STP)

density | 1.5256 g/cm^3 vapor pressure | 0.9998 mmHg
density | 1.5256 g/cm^3 vapor pressure | 0.9998 mmHg

Units

Thermodynamic properties

specific heat capacity c_p | solid | 1.572 J/(g K) molar heat capacity c_p | solid | 84.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.793 kJ/g molar free energy of formation Δ_fG° | solid | -202.9 kJ/mol specific heat of formation Δ_fH° | solid | -5.878 kJ/g molar heat of formation Δ_fH° | solid | -314.4 kJ/mol specific entropy S° | solid | 1.795 J/(g K) molar entropy S° | solid | 96 J/(mol K) molar heat of fusion | 10.6 kJ/mol | specific heat of fusion | 0.198 kJ/g | critical temperature | 1155 K | critical pressure | 163.5 MPa | (at STP)
specific heat capacity c_p | solid | 1.572 J/(g K) molar heat capacity c_p | solid | 84.1 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.793 kJ/g molar free energy of formation Δ_fG° | solid | -202.9 kJ/mol specific heat of formation Δ_fH° | solid | -5.878 kJ/g molar heat of formation Δ_fH° | solid | -314.4 kJ/mol specific entropy S° | solid | 1.795 J/(g K) molar entropy S° | solid | 96 J/(mol K) molar heat of fusion | 10.6 kJ/mol | specific heat of fusion | 0.198 kJ/g | critical temperature | 1155 K | critical pressure | 163.5 MPa | (at STP)

Chemical identifiers

CAS number | 12125-02-9 Beilstein number | 4371014 PubChem CID number | 25517 PubChem SID number | 24855359 SMILES identifier | [NH4+].[Cl-] InChI identifier | InChI=1/ClH.H3N/h1H;1H3/fCl.H4N/h1h;1H/q-1;+1 RTECS number | BP4550000 MDL number | MFCD00011420
CAS number | 12125-02-9 Beilstein number | 4371014 PubChem CID number | 25517 PubChem SID number | 24855359 SMILES identifier | [NH4+].[Cl-] InChI identifier | InChI=1/ClH.H3N/h1H;1H3/fCl.H4N/h1h;1H/q-1;+1 RTECS number | BP4550000 MDL number | MFCD00011420

NFPA label

NFPA label
NFPA label
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0

Safety properties

autoignition point | 400 °C
autoignition point | 400 °C
DOT hazard class | 9.2 DOT numbers | 9085
DOT hazard class | 9.2 DOT numbers | 9085

Toxicity properties

RTECS classes | drug | mutagen | human data | primary irritant
RTECS classes | drug | mutagen | human data | primary irritant

Ion equivalents

(NH_4)^+ (ammonium cation) | 1 Cl^- (chloride anion) | 1
(NH_4)^+ (ammonium cation) | 1 Cl^- (chloride anion) | 1

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