D-threo-Pentonic acid,3-deoxy- supplier

Name
3-deoxypentonic acid
EINECS
CAS No. 21569-63-1
Density 1.516 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₅
Boiling Point 488.1 °C at 760 mmHg
Molecular Weight 150.129900
Flash Point 263.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pentonic acid, 3-deoxy-;
PSA
LogP

D-threo-Pentonic acid,3-deoxy- Specification

The D-threo-Pentonic acid,3-deoxy-, with the CAS registry number of 21569-63-1, is also known as Pentonic acid, 3-deoxy-. This chemical's molecular formula is C₅H₁₀O₅ and molecular weight is 150.129900. What's more, its IUPAC name is 2,4,5-Trihydroxypentanoic acid.

Physical properties about D-threo-Pentonic acid,3-deoxy- are: (1)ACD/LogP: -1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.13; (4)ACD/LogD (pH 7.4): -5.4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 53.99 Å²; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 31.29 cm³; (15)Molar Volume: 98.9 cm³; (16)Surface Tension: 82 dyne/cm; (17)Density: 1.516 g/cm³; (18)Flash Point: 263.1 °C; (19)Enthalpy of Vaporization: 86.89 kJ/mol; (20)Boiling Point: 488.1 °C at 760 mmHg; (21)Vapour Pressure: 1.42E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(O)CC(O)CO
(2) InChI: InChI=1/C5H10O5/c6-2-3(7)1-4(8)5(9)10/h3-4,6-8H,1-2H2,(H,9,10)
(3) InChIKey: RSKGLBJVIAQRMC-UHFFFAOYAB

Product Name

3-deoxypentonic acid

D-threo-Pentonic acid,3-deoxy- Specification

Related Products

Hot Products