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Name |
Butanedioic acid,2-(phenylmethyl)-, 1,4-dimethyl ester, (2R)- |
EINECS | N/A |
CAS No. | 130272-52-5 | Density | 1.113g/cm3 |
PSA | 52.60000 | LogP | 1.58140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16O4 | Boiling Point | 325.9 °C at 760 mmHg |
Molecular Weight | 236.268 | Flash Point | 157.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butanedioicacid, (phenylmethyl)-, dimethyl ester, (2R)- (9CI);Butanedioic acid,(phenylmethyl)-, dimethyl ester, (R)-;(2R)-(Phenylmethyl)butanedioic aciddimethyl ester;(R)-Dimethyl 2-phenylmethylbutanedioate; |
Article Data | 6 |
The Butanedioic acid,2-(phenylmethyl)-, 1,4-dimethyl ester, (2R)-, with CAS registry number 130272-52-5, has the systematic name of dimethyl (2R)-2-benzylbutanedioate. Besides this, it is also called (R)-(+)-dimethyl-2-benzyl- succinate. And the chemical formula of this chemical is C13H16O4.
Physical properties of Butanedioic acid,2-(phenylmethyl)-, 1,4-dimethyl ester, (2R)-: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.5; (8)Molar Refractivity: 62.47 cm3; (9)Molar Volume: 212.1 cm3; (10)Polarizability: 24.76×10-24cm3; (11)Surface Tension: 38.8 dyne/cm; (12)Density: 1.113 g/cm3; (13)Flash Point: 157.3 °C; (14)Enthalpy of Vaporization: 56.8 kJ/mol; (15)Boiling Point: 325.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000224 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C[C@H](C(=O)OC)Cc1ccccc1
(2)InChI: InChI=1/C13H16O4/c1-16-12(14)9-11(13(15)17-2)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3/t11-/m1/s1
(3)InChIKey: RWYYXMPWROIWLA-LLVKDONJBJ
(4)Std. InChI: InChI=1S/C13H16O4/c1-16-12(14)9-11(13(15)17-2)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3/t11-/m1/s1
(5)Std. InChIKey: RWYYXMPWROIWLA-LLVKDONJSA-N