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763073-51-4

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Basic Information
CAS No.: 763073-51-4
Name: (R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID
Molecular Structure:
Molecular Structure of 763073-51-4 ((R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID)
Formula: C10H12FNO2
Molecular Weight: 197.21
Synonyms: (R)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID;(R)-3-Amino-4-(4-fluorophenyl)butyric acid
Density: 1.246 g/cm3
Boiling Point: 335 °C at 760 mmHg
Flash Point: 156.4 °C
PSA: 63.32000
LogP: 1.87050
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Specification

This chemical is called (R)-3-Amino-4-(4-fluorophenyl)butyric acid, and its systematic name is (3R)-3-amino-4-(4-fluorophenyl)butanoic acid. With the molecular formula of C10H12FNO2, its molecular weight is 197.21. The CAS registry number of this chemical is 763073-51-4.

Other characteristics of the (R)-3-Amino-4-(4-fluorophenyl)butyric acid can be summarised as followings: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.12; (4)ACD/LogD (pH 7.4): -1.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 50.12 cm3; (15)Molar Volume: 158.1 cm3; (16)Polarizability: 19.86×10-24cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.246 g/cm3; (19)Flash Point: 156.4 °C; (20)Enthalpy of Vaporization: 61.01 kJ/mol; (21)Boiling Point: 335 °C at 760 mmHg; (22)Vapour Pressure: 4.86E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Fc1ccc(cc1)C[C@@H](N)CC(=O)O
2.InChI: InChI=1/C10H12FNO2/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m1/s1
3.InChIKey: MWAZHPYPJNEKID-SECBINFHBN
4.Std. InChI: InChI=1S/C10H12FNO2/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m1/s1
5.Std. InChIKey: MWAZHPYPJNEKID-SECBINFHSA-N