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handwritten style potassium bromide

Input interpretation

potassium bromide
potassium bromide

Chemical names and formulas

formula | KBr Hill formula | BrK name | potassium bromide alternate names | bromide salt of potassium | hydrobromic acid potassium salt | tripotassium tribromide mass fractions | Br (bromine) 67.1% | K (potassium) 32.9%
formula | KBr Hill formula | BrK name | potassium bromide alternate names | bromide salt of potassium | hydrobromic acid potassium salt | tripotassium tribromide mass fractions | Br (bromine) 67.1% | K (potassium) 32.9%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 119 g/mol phase | solid (at STP) melting point | 734 °C boiling point | 1435 °C density | 2.75 g/cm^3 solubility in water | soluble
molar mass | 119 g/mol phase | solid (at STP) melting point | 734 °C boiling point | 1435 °C density | 2.75 g/cm^3 solubility in water | soluble

Units

Solid properties (at STP)

density | 2.75 g/cm^3 vapor pressure | 0.009998 mmHg
density | 2.75 g/cm^3 vapor pressure | 0.009998 mmHg

Units

Thermodynamic properties

specific heat capacity c_p | solid | 0.4395 J/(g K) molar heat capacity c_p | solid | 52.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.199 kJ/g molar free energy of formation Δ_fG° | solid | -380.7 kJ/mol specific heat of formation Δ_fH° | solid | -3.309 kJ/g molar heat of formation Δ_fH° | solid | -393.8 kJ/mol molar heat of fusion | 25.52 kJ/mol |  specific heat of fusion | 0.2144 kJ/g |  (at STP)
specific heat capacity c_p | solid | 0.4395 J/(g K) molar heat capacity c_p | solid | 52.3 J/(mol K) specific free energy of formation Δ_fG° | solid | -3.199 kJ/g molar free energy of formation Δ_fG° | solid | -380.7 kJ/mol specific heat of formation Δ_fH° | solid | -3.309 kJ/g molar heat of formation Δ_fH° | solid | -393.8 kJ/mol molar heat of fusion | 25.52 kJ/mol | specific heat of fusion | 0.2144 kJ/g | (at STP)

Chemical identifiers

CAS number | 7758-02-3 PubChem CID number | 253877 SMILES identifier | [K+].[Br-] InChI identifier | InChI=1/BrH.K/h1H;/q;+1/p-1/fBr.K/h1h;/q-1;m RTECS number | TS7650000 MDL number | MFCD00011358
CAS number | 7758-02-3 PubChem CID number | 253877 SMILES identifier | [K+].[Br-] InChI identifier | InChI=1/BrH.K/h1H;/q;+1/p-1/fBr.K/h1h;/q-1;m RTECS number | TS7650000 MDL number | MFCD00011358

Toxicity properties

RTECS classes | mutagen
RTECS classes | mutagen

Ion equivalents

K^+ (potassium cation) | 1 Br^- (bromide anion) | 1
K^+ (potassium cation) | 1 Br^- (bromide anion) | 1