Basic Information | Post buying leads | Suppliers |
Name |
Trimethyl pentane-1,3,5-tricarboxylate |
EINECS | N/A |
CAS No. | 5464-63-1 | Density | 1.115 g/cm3 |
PSA | 78.90000 | LogP | 0.68200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H18O6 | Boiling Point | 281.076 °C at 760 mmHg |
Molecular Weight | 246.26 | Flash Point | 116.841 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,5-Pentanetricarboxylic acid, trimethyl ester (6CI,9CI);Trimethyl 1,3,5-pentanetricarboxylate;1,3,5-Trimethyl pentane-1,3,5-tricarboxylate; |
The 1,3,5-Pentanetricarboxylic acid, 1,3,5-trimethyl ester, with the CAS registry number 5464-63-1, is also known as 1,3,5-Trimethyl pentane-1,3,5-tricarboxylate. This chemical's molecular formula is C11H18O6 and molecular weight is 246.26. What's more, its systematic name is Trimethyl 1,3,5-pentanetricarboxylate.
Physical properties of 1,3,5-Pentanetricarboxylic acid, 1,3,5-trimethyl ester are: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 2.04; (6)ACD/BCF (pH 7.4): 2.04; (7)ACD/KOC (pH 5.5): 57.96; (8)ACD/KOC (pH 7.4): 57.96; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 78.9 Å2; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 58.294 cm3; (15)Molar Volume: 220.933 cm3; (16)Polarizability: 23.109×10-24cm3; (17)Surface Tension: 36.05 dyne/cm; (18)Density: 1.115 g/cm3; (19)Flash Point: 116.841 °C; (20)Enthalpy of Vaporization: 51.985 kJ/mol; (21)Boiling Point: 281.076 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CCC(C(=O)OC)CCC(=O)OC
(2)Std. InChI: InChI=1S/C11H18O6/c1-15-9(12)6-4-8(11(14)17-3)5-7-10(13)16-2/h8H,4-7H2,1-3H3
(3)Std. InChIKey: BAWAMGSZOXWVIB-UHFFFAOYSA-N