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magnesium fluoride

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magnesium fluoride
magnesium fluoride

Chemical names and formulas

formula | MgF_2 Hill formula | F_2Mg name | magnesium fluoride IUPAC name | magnesium difluoride alternate names | afluon | azelastine | magnesium difluoride mass fractions | F (fluorine) 61% | Mg (magnesium) 39%
formula | MgF_2 Hill formula | F_2Mg name | magnesium fluoride IUPAC name | magnesium difluoride alternate names | afluon | azelastine | magnesium difluoride mass fractions | F (fluorine) 61% | Mg (magnesium) 39%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 62.302 g/mol phase | solid (at STP) melting point | 1266 °C boiling point | 2260 °C density | 3.15 g/cm^3 solubility in water | slightly soluble
molar mass | 62.302 g/mol phase | solid (at STP) melting point | 1266 °C boiling point | 2260 °C density | 3.15 g/cm^3 solubility in water | slightly soluble

Units

Hydrophobicity and permeability properties

experimental LogP hydrophobicity | 4.9 predicted LogP hydrophobicity | 3.81 predicted LogS | -4.62
experimental LogP hydrophobicity | 4.9 predicted LogP hydrophobicity | 3.81 predicted LogS | -4.62

Basic drug properties

approval status | approved | small molecule drug categories | anti-allergic agent | non-steroidal anti-inflammatory agent | bronchodilator agent | histamine h1 antagonist | non-sedating histamine h1 antagonist | lipoxygenase inhibitor | platelet aggregation inhibitor dosage forms | ophthalmic: solution / drops
approval status | approved | small molecule drug categories | anti-allergic agent | non-steroidal anti-inflammatory agent | bronchodilator agent | histamine h1 antagonist | non-sedating histamine h1 antagonist | lipoxygenase inhibitor | platelet aggregation inhibitor dosage forms | ophthalmic: solution / drops
brand names | astelin | optivar
brand names | astelin | optivar

Solid properties (at STP)

density | 3.15 g/cm^3
density | 3.15 g/cm^3

Units

Thermodynamic properties

specific heat capacity c_p | solid | 0.9887 J/(g K) molar heat capacity c_p | solid | 61.6 J/(mol K) specific free energy of formation Δ_fG° | solid | -17.19 kJ/g molar free energy of formation Δ_fG° | solid | -1071 kJ/mol specific heat of formation Δ_fH° | solid | -18.04 kJ/g molar heat of formation Δ_fH° | solid | -1124 kJ/mol specific entropy S° | solid | 0.9181 J/(g K) molar entropy S° | solid | 57.2 J/(mol K) molar heat of fusion | 58.7 kJ/mol | specific heat of fusion | 0.942 kJ/g | (at STP)
specific heat capacity c_p | solid | 0.9887 J/(g K) molar heat capacity c_p | solid | 61.6 J/(mol K) specific free energy of formation Δ_fG° | solid | -17.19 kJ/g molar free energy of formation Δ_fG° | solid | -1071 kJ/mol specific heat of formation Δ_fH° | solid | -18.04 kJ/g molar heat of formation Δ_fH° | solid | -1124 kJ/mol specific entropy S° | solid | 0.9181 J/(g K) molar entropy S° | solid | 57.2 J/(mol K) molar heat of fusion | 58.7 kJ/mol | specific heat of fusion | 0.942 kJ/g | (at STP)

Chemical identifiers

CAS number | 7783-40-6 PubChem CID number | 24546 PubChem SID number | 9970 SMILES identifier | [F-].[F-].[Mg+2] InChI identifier | InChI=1/2FH.Mg/h2*1H;/q;;+2/p-2/f2F.Mg/h2*1h;/q2*-1;m InChI key | MBUVEWMHONZEQD-UHFFFAOYAN RTECS number | OM3325000 MDL number | MFCD00011108
CAS number | 7783-40-6 PubChem CID number | 24546 PubChem SID number | 9970 SMILES identifier | [F-].[F-].[Mg+2] InChI identifier | InChI=1/2FH.Mg/h2*1H;/q;;+2/p-2/f2F.Mg/h2*1h;/q2*-1;m InChI key | MBUVEWMHONZEQD-UHFFFAOYAN RTECS number | OM3325000 MDL number | MFCD00011108

Toxicity properties

RTECS classes | other
RTECS classes | other

Ion equivalents

Mg^(2+) (magnesium cation) | 1 F^- (fluoride anion) | 2
Mg^(2+) (magnesium cation) | 1 F^- (fluoride anion) | 2

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