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917572-32-8

Basic Information
CAS No.: 917572-32-8
Name: (R)-3-Hydroxyethylmorpholine
Molecular Structure:
Molecular Structure of 917572-32-8 ((R)-3-Hydroxyethylmorpholine)
Formula: C6H13NO2
Molecular Weight: 131.175
Synonyms: (R)-3-Hydroxyethylmorpholine;(R)-2-(morpholin-3-yl)ethano;(R)-2-(Morpholin-3-yl)ethanol;(3R)-3-Morpholineethanol
Density: 1.019 g/cm3
Boiling Point: 255.4 °C at 760 mmHg
Flash Point: 108.2 °C
PSA: 41.49000
LogP: -0.31400
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Specification

This chemical is called 3-Morpholineethanol, (3R)-, and its systematic name is 2-[(3R)-morpholin-3-yl]ethanol. With the molecular formula of C6H13NO2, its molecular weight is 131.17. The CAS registry number of this chemical is 917572-32-8.

Other characteristics of the 3-Morpholineethanol, (3R)- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 41.49 Å2; (9)Index of Refraction: 1.445; (10)Molar Refractivity: 34.26 cm3; (11)Molar Volume: 128.6 cm3; (12)Polarizability: 13.58×10-24cm3; (13)Surface Tension: 37.5 dyne/cm; (14)Density: 1.019 g/cm3; (15)Flash Point: 108.2 °C; (16)Enthalpy of Vaporization: 57.25 kJ/mol; (17)Boiling Point: 255.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00248 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: C1COC[C@H](N1)CCO
2.InChI: InChI=1/C6H13NO2/c8-3-1-6-5-9-4-2-7-6/h6-8H,1-5H2/t6-/m1/s1
3.InChIKey: TVPDWWYLCZDJKD-ZCFIWIBFBB