-
Name
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
- EINECS
- CAS No. 810670-02-1
- Article Data17
- CAS DataBase
- Density 1.129g/cm3
- Solubility
- Melting Point
- Formula C13H17 N O4
- Boiling Point 440.3oC at 760 mmHg
- Molecular Weight 251.282
- Flash Point 220.1oC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (R)-methyl-3-acetamido-3-(4-methoxyphenyl)propanoate;METHYL (R)-3-ACETAMIDO-3-(4-METHOXYPHENYL)PROPANOATE
- PSA 64.63000
- LogP 1.82640
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate Chemical Properties
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
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate 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 .
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