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Name |
1,3-Butanedione,1-(3,4,5-trimethoxyphenyl)- |
EINECS | N/A |
CAS No. | 100613-36-3 | Density | 1.13 g/cm3 |
PSA | 61.83000 | LogP | 1.87420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16O5 | Boiling Point | 370.8 °C at 760 mmHg |
Molecular Weight | 252.267 | Flash Point | 163.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(3,4,5-Trimethoxyphenyl)butane-1,3-dione; |
Article Data | 4 |
The 1,3-Butanedione,1-(3,4,5-trimethoxyphenyl)- has the CAS registry number 100613-36-3. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C13H16O5 and molecular weight is 252.26. What's more, its systematic name is 1-(3,4,5-Trimethoxyphenyl)butane-1,3-dione.
Physical properties of 1,3-Butanedione,1-(3,4,5-trimethoxyphenyl)- are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)#H bond acceptors: 5; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 61.83 Å2; (9)Index of Refraction: 1.499; (10)Molar Refractivity: 65.61 cm3; (11)Molar Volume: 223.1 cm3; (12)Polarizability: 26.01×10-24 cm3; (13)Surface Tension: 36.1 dyne/cm; (14)Density: 1.13 g/cm3; (15)Flash Point: 163.6 °C; (16)Enthalpy of Vaporization: 61.78 kJ/mol; (17)Boiling Point: 370.8 °C at 760 mmHg; (18)Vapour Pressure: 1.08E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)CC(=O)C1=CC(=C(C(=C1)OC)OC)OC
(2)InChI: InChI=1S/C13H16O5/c1-8(14)5-10(15)9-6-11(16-2)13(18-4)12(7-9)17-3/h6-7H,5H2,1-4H3
(3)InChIKey: RLECIGKIHMADPU-UHFFFAOYSA-N