Related Product

Calcium chloride dihyd
Molecular Formula

Ca(C2H3O2)2

Molecular Weight

158.17 g/mol

Calcium hydroxide
Molecular Formula

CaCl2·2H2O

Molecular Weight

147.01 g/mol

Calcium Carbonate
Molecular Formula

CaCO3

Molecular Weight

100.09 g/mol

Calcium Oxide (CaO)
Molecular Formula

CaO

Molecular Weight

56.08 g/mol

Calcium Sulfate Dihydrate
Molecular Formula

CaSO4·2H2O

Molecular Weight

172.17 g/mol

Calcium Sulfate Dihydrate2

Calcium sulfate dihydrate
CAS Number : CaSO4·2H2O

Overview


Molecular Formula CaSO4·2H2O
Chemical Name Calcium sulfate dihydrate

Properties


Molecular Weight (g/mol) 172.17 g/mol
SMILES Notation O.O.[Ca+2].[O-]S(=O)(=O)[O-]
InChI String InChI=1S/Ca.H2O4S.2H2O/c;1-5(2,3)4;;/h;;2*1H2/q+2;-2;;
InChI Key OSGAYBCDTDRGGQ-UHFFFAOYSA-L
IUPAC Name Calcium sulfate dihydrate
LogP (Partition Coefficient) Not applicable (inorganic salt)
Exact Mass (g/mol) 172.00 g/mol
Monoisotopic Mass (g/mol) 172.00 g/mol
Topological Polar Surface Area (Ų) 80.0 Ų
Molecular Complexity 24.6
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Heavy Atom Count 9

Product 2, C₈H₁₀N₄O₂

Product Code : 11200
CAS Number : 58-08-2

Overview


Molecular Formula C11H17NO2
Chemical Name 91-99-6, M-TOLYLDIETHANOLAMINE

Properties


Molecular Weight (g/mol) 195.26
SMILES Notation CC1=CC(=CC=C1)N(CCO)CCO
InChI String InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key VMNDRLYLEVCGAG-UHFFFAOYSA-N
IUPAC Name 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
LogP (Partition Coefficient) 1.4
Exact Mass (g/mol) 195.125928785
Monoisotopic Mass (g/mol) 195.125928785
Topological Polar Surface Area (Ų) 43.7
Molecular Complexity 146
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Heavy Atom Count 14

Product 3, C₉H₈O₄

Product Code : 11201
CAS Number : 50-78-2

Overview


Molecular Formula C11H17NO2
Chemical Name 91-99-6, M-TOLYLDIETHANOLAMINE

Properties


Molecular Weight (g/mol) 195.26
SMILES Notation CC1=CC(=CC=C1)N(CCO)CCO
InChI String InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
InChI Key VMNDRLYLEVCGAG-UHFFFAOYSA-N
IUPAC Name 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
LogP (Partition Coefficient) 1.4
Exact Mass (g/mol) 195.125928785
Monoisotopic Mass (g/mol) 195.125928785
Topological Polar Surface Area (Ų) 43.7
Molecular Complexity 146
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Heavy Atom Count 14