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130272-52-5

Basic Information
CAS No.: 130272-52-5
Name: (R)-(+)-dimethyl-2-benzyl- succinate
Article Data: 6
Molecular Structure:
Molecular Structure of 130272-52-5 ((R)-(+)-dimethyl-2-benzyl- succinate)
Formula: C13H16O4
Molecular Weight: 236.268
Synonyms: Butanedioicacid, (phenylmethyl)-, dimethyl ester, (2R)- (9CI);Butanedioic acid,(phenylmethyl)-, dimethyl ester, (R)-;(2R)-(Phenylmethyl)butanedioic aciddimethyl ester;(R)-Dimethyl 2-phenylmethylbutanedioate;
Density: 1.113g/cm3
Boiling Point: 325.9 °C at 760 mmHg
Flash Point: 157.3 °C
PSA: 52.60000
LogP: 1.58140
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  • Butanedioic acid,2-(phenylmethyl)-, 1,4-dimethyl ester, (2R)-

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    Butanedioic acid,2-(phenylmethyl)-, 1,4-dimethyl ester, (2R)-

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  • (R)-(+)-DIMETHYL-2-BENZYL- SUCCINATECAS

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  • 2-(phenylmethyl)butanedioic acid dimethyl ester

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    2-(phenylmethyl)butanedioic acid dimethyl ester

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    (R)-(+)-dimethyl-2-benzyl-succinate

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Specification

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