Search

name of rubidium hydroxide

Input interpretation

rubidium hydroxide
rubidium hydroxide

Chemical names and formulas

formula | RbOH Hill formula | HORb name | rubidium hydroxide IUPAC name | rubidium(+1) cation hydroxide alternate names | rubidium(+1) cation hydroxide | rubidium hydroxide (1:1) | rubidium hydroxide, solution | rubidium monohydroxide mass fractions | H (hydrogen) 0.984% | O (oxygen) 15.6% | Rb (rubidium) 83.4%
formula | RbOH Hill formula | HORb name | rubidium hydroxide IUPAC name | rubidium(+1) cation hydroxide alternate names | rubidium(+1) cation hydroxide | rubidium hydroxide (1:1) | rubidium hydroxide, solution | rubidium monohydroxide mass fractions | H (hydrogen) 0.984% | O (oxygen) 15.6% | Rb (rubidium) 83.4%

Structure diagram

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

Basic properties

molar mass | 102.47 g/mol phase | solid (at STP) melting point | 301 °C boiling point | 1390 °C density | 1.74 g/cm^3 solubility in water | soluble
molar mass | 102.47 g/mol phase | solid (at STP) melting point | 301 °C boiling point | 1390 °C density | 1.74 g/cm^3 solubility in water | soluble

Units

Solid properties (at STP)

density | 1.74 g/cm^3
density | 1.74 g/cm^3

Units

Thermodynamic properties

specific heat capacity c_p | gas | 0.483 J/(g K) | solid | 0.6733 J/(g K) molar heat capacity c_p | gas | 49.5 J/(mol K) | solid | 69 J/(mol K) specific free energy of formation Δ_fG° | gas | -2.333 kJ/g | solid | -3.649 kJ/g molar free energy of formation Δ_fG° | gas | -239.1 kJ/mol | solid | -373.9 kJ/mol specific heat of formation Δ_fH° | gas | -2.323 kJ/g | solid | -4.087 kJ/g molar heat of formation Δ_fH° | gas | -238 kJ/mol | solid | -418.8 kJ/mol molar heat of fusion | 8 kJ/mol | specific heat of fusion | 0.08 kJ/g | (at STP)
specific heat capacity c_p | gas | 0.483 J/(g K) | solid | 0.6733 J/(g K) molar heat capacity c_p | gas | 49.5 J/(mol K) | solid | 69 J/(mol K) specific free energy of formation Δ_fG° | gas | -2.333 kJ/g | solid | -3.649 kJ/g molar free energy of formation Δ_fG° | gas | -239.1 kJ/mol | solid | -373.9 kJ/mol specific heat of formation Δ_fH° | gas | -2.323 kJ/g | solid | -4.087 kJ/g molar heat of formation Δ_fH° | gas | -238 kJ/mol | solid | -418.8 kJ/mol molar heat of fusion | 8 kJ/mol | specific heat of fusion | 0.08 kJ/g | (at STP)

Chemical identifiers

CAS number | 1310-82-3 PubChem CID number | 62393 PubChem SID number | 24854632 SMILES identifier | [OH-].[Rb+] InChI identifier | InChI=1/H2O.Rb/h1H2;/q;+1/p-1/fHO.Rb/h1h;/q-1;m RTECS number | VL8750000 MDL number | MFCD00011194
CAS number | 1310-82-3 PubChem CID number | 62393 PubChem SID number | 24854632 SMILES identifier | [OH-].[Rb+] InChI identifier | InChI=1/H2O.Rb/h1H2;/q;+1/p-1/fHO.Rb/h1h;/q-1;m RTECS number | VL8750000 MDL number | MFCD00011194

NFPA label

NFPA label
NFPA label
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0

Toxicity properties

RTECS classes | other
RTECS classes | other

Ion equivalents

Rb^+ (rubidium cation) | 1 (OH)^- (hydroxide anion) | 1
Rb^+ (rubidium cation) | 1 (OH)^- (hydroxide anion) | 1

Random Queries

Pm-144 vs W-176
name of Wittig reagent functional group vs sulfoxonium ylide functional group
sulfate octahydrate name of dysprosium
Hill formula of cobalt dibromide
alternate names of cesium methanesulfonate vs ammonium cobalt(II) sulfate hexahydrate
O2 + C2H2 = H2O + CO2
Hill formula of lithium vs bismuth stannate pentahydrate
gold chloride
cesium perchlorate
osmium(VI) cation vs nickel(II) cation