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810670-02-1

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Basic Information
CAS No.: 810670-02-1
Name: Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
Article Data: 17
Molecular Structure:
Molecular Structure of 810670-02-1 (Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate)
Formula: C13H17 N O4
Molecular Weight: 251.282
Synonyms: (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE
Density: 1.129g/cm3
Boiling Point: 440.3oC at 760 mmHg
Flash Point: 220.1oC
PSA: 64.63000
LogP: 1.82640
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Chemistry

Molecular structure of Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate (CAS NO.810670-02-1) is:

Product Name: Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
CAS Registry Number: 810670-02-1
Systematic Name: methyl (3R)-3-(acetylamino)-3-(4-methoxyphenyl)propanoate
Molecular Formula: C13H17NO4
Molecular Weight: 251.28
Index of Refraction: 1.508 
Molar Refractivity: 66.41 cm3 
Molar Volume: 222.4 cm3
Surface Tension: 39 dyne/cm 
Density: 1.129 g/cm3 
Flash Point: 220.1 °C 
Enthalpy of Vaporization: 69.74 kJ/mol 
Boiling Point: 440.3 °C at 760 mmHg 
Vapour Pressure: 5.97E-08 mmHg at 25 °C 
SMILES: O=C(OC)C[C@H](c1ccc(OC)cc1)NC(=O)C
InChI: InChI=1/C13H17NO4/c1-9(15)14-12(8-13(16)18-3)10-4-6-11(17-2)7-5-10/h4-7,12H,8H2,1-3H3,(H,14,15)/t12-/m1/s1 
InChIKey: HPOHGSFWIOTIFP-GFCCVEGCBH 
Std. InChI: InChI=1S/C13H17NO4/c1-9(15)14-12(8-13(16)18-3)10-4-6-11(17-2)7-5-10/h4-7,12H,8H2,1-3H3,(H,14,15)/t12-/m1/s1 
Std. InChIKey: HPOHGSFWIOTIFP-GFCCVEGCSA-N

Specification

 Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate , its cas register number is 810670-02-1. It also can be called Benzenepropanoic acid, b-(acetylamino)-4-methoxy-, methylester, (bR)- ; (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate .