Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate |
EINECS | N/A |
CAS No. | 71283-65-3 | Density | 1.305 g/cm3 |
PSA | 44.76000 | LogP | 4.72600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H14Cl2O4 | Boiling Point | 408 °C at 760 mmHg |
Molecular Weight | 341.191 | Flash Point | 150.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propanoicacid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, methyl ester, (R)-;(+)-Diclofop-methyl;(R)-(+)-Diclofop-methyl;(R)-Diclofop-methyl;Diclofop-P-methyl; |
Article Data | 13 |
The Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate, with the cas registry number 71283-65-3, is also called propanoic acid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, methyl ester, (2R)-. And the molecular formula of the chemical is C16H14Cl2O4.
The characteristics of this chemical are as followings: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.24; (4)ACD/LogD (pH 7.4): 4.24; (5)ACD/BCF (pH 5.5): 981.09; (6)ACD/BCF (pH 7.4): 981.09; (7)ACD/KOC (pH 5.5): 4820.21; (8)ACD/KOC (pH 7.4): 4820.21; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 84.79 cm3; (15)Molar Volume: 261.3 cm3; (16)Polarizability: 33.61×10-24cm3; (17)Surface Tension: 42.7 dyne/cm; (18)Density: 1.305 g/cm3; (19)Flash Point: 150.3 °C; (20)Enthalpy of Vaporization: 65.99 kJ/mol; (21)Boiling Point: 408 °C at 760 mmHg; (22)Vapour Pressure: 7.24E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2cc(Cl)ccc2Oc1ccc(O[C@@H](C(=O)OC)C)cc1
(2)InChI: InChI=1/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3/t10-/m1/s1
(3)InChIKey: BACHBFVBHLGWSL-SNVBAGLBBU