Basic Information | Post buying leads | Suppliers |
Name |
Resin acids,hydrogenated, esters with pentaerythritol |
EINECS | 264-848-5 |
CAS No. | 64365-17-9 | Density | 1.346 g/cm3 |
PSA | 86.99000 | LogP | 3.62810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12O4 | Boiling Point | 380.4 °C at 760 mmHg |
Molecular Weight | 136.1464 | Flash Point | 200.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Resin acidsand Rosin acids, hydrogenated, esters with pentaerythritol;Ester GumHP;Foral 105;Foral 105E;Foralyn 110;Hydrogenated resin acid pentaerythritolesters;KE 359;Pentalyn C;Pentalyn H;Pentalyn H-E;Pentalyn K;PinecrystalKE 359;Rikatac F 105;Rikatac PH;Super Ester 75;Super Ester A 115; |
The Resin acids,hydrogenated, esters with pentaerythritol, with the CAS registry number 64365-17-9, is also known as Pentaerythrital. This chemical's molecular formula is C5H12O4 and molecular weight is 136.1464. Its systematic name is called 2,2-bis(hydroxymethyl)propane-1,3-diol.
Physical properties of Resin acids,hydrogenated, esters with pentaerythritol: (1)ACD/LogP: -2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.36; (4)ACD/LogD (pH 7.4): -2.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.23; (8)ACD/KOC (pH 7.4): 1.23; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 31.31 cm3; (14)Molar Volume: 101.1 cm3; (15)Surface Tension: 70.5 dyne/cm; (16)Density: 1.346 g/cm3; (17)Flash Point: 200.1 °C; (18)Enthalpy of Vaporization: 72.71 kJ/mol; (19)Boiling Point: 380.4 °C at 760 mmHg; (20)Vapour Pressure: 2.38E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC(CO)(CO)CO
(2)InChI: InChI=1/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
(3)InChIKey: WXZMFSXDPGVJKK-UHFFFAOYAH