Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Ellagic acid hydrate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Ellagic acid hydrate

EINECS 207-508-3
CAS No. 314041-08-2 Density N/A
PSA 159.80000 LogP 1.18420
Solubility N/A Melting Point >300 °C(lit.)
Formula C14H6O8.H2O Boiling Point 871.2 °C at 760 mmHg
Molecular Weight 320.21 Flash Point 480.7 °C
Transport Information N/A Appearance green to beige powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 314041-08-2 (ELLAGIC ACID HYDRATE  TECH.) Hazard Symbols IrritantXi
Synonyms

2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione hydrate;[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2,3,7,8-tetrahydroxy-, hydrate (1:1);Ellagic acid hydrate;

 

Ellagic acid hydrate Specification

The Ellagic acid hydrate, with the CAS registry number 314041-08-2 and EINECS registry number 207-508-3, has the systematic name of 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione hydrate. It is a kind of green to beige powder, and belongs to the following product categories: Alcohols; Monomers; Polymer Science. And the molecular formula of the chemical is C14H6O8.H2O.

The characteristics of Ellagic acid hydrate are as followings: (1)# of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.59; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 9; (7)#H bond donors: 6; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 98.75 Å2; (10)Flash Point: 480.7 °C; (11)Enthalpy of Vaporization: 132.65 kJ/mol; (12)Boiling Point: 871.2 °C at 760 mmHg; (13)Vapour Pressure: 1.98E-32 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1Oc3c2c4c1cc(O)c(O)c4OC(=O)c2cc(O)c3O.O
(2)InChI: InChI=1/C14H6O8.H2O/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19;/h1-2,15-18H;1H2
(3)InChIKey: UOZZJRXBNGVIKO-UHFFFAOYAJ

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 314041-08-2