Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(3-Methoxybenzyl)phosphonic acid diethyl ester |
EINECS | N/A |
CAS No. | 60815-18-1 | Density | 1.11 g/cm3 |
PSA | 54.57000 | LogP | 3.46130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H19O4P | Boiling Point | 363.463 °C at 760 mmHg |
Molecular Weight | 258.254 | Flash Point | 187.256 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(Diethylphosphonomethyl)anisole; |
Article Data | 19 |
The (3-Methoxybenzyl)phosphonic acid diethyl ester, with the CAS registry number of 60815-18-1, is also known as 3-(Diethylphosphonomethyl)anisole. This chemical's molecular formula is C12H19O4P and molecular weight is 258.25. What's more, its systematic name is Diethyl (3-methoxybenzyl)phosphonate.
Physical properties about (3-Methoxybenzyl)phosphonic acid diethyl ester are: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19; (6)ACD/BCF (pH 7.4): 19; (7)ACD/KOC (pH 5.5): 284; (8)ACD/KOC (pH 7.4): 284; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 54.57 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 66.743 cm3; (15)Molar Volume: 232.645 cm3; (16)Polarizability: 26.459×10-24 cm3; (17)Surface Tension: 36.374 dyne/cm; (18)Density: 1.11 g/cm3; (19)Flash Point: 187.256 °C; (20)Enthalpy of Vaporization: 58.554 kJ/mol; (21)Boiling Point: 363.463 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=P(OCC)(OCC)Cc1cc(OC)ccc1
(2) InChI: InChI=1/C12H19O4P/c1-4-15-17(13,16-5-2)10-11-7-6-8-12(9-11)14-3/h6-9H,4-5,10H2,1-3H3
(3) InChIKey: IGGMUQNGGBRXFB-UHFFFAOYAT