(R)-1-(Pyrid-3-yl)-2-chloroethanol supplier

Name
(R)-1-(Pyrid-3-yl)-2-chloroethanol
EINECS
CAS No. 173901-03-6
Article Data12
CAS DataBase
Density 1.259 g/cm³
Solubility
Melting Point
Formula C₇H₈ClNO
Boiling Point 299.5 °C at 760 mmHg
Molecular Weight 157.6
Flash Point 134.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyridinemethanol,a-(chloromethyl)-, (R)-;(R)-3-(2-Chloro-1-hydroxyethyl)pyridine;(R)-a-(Chloromethyl)-3-pyridinemethanol;
PSA 33.12000
LogP 1.35380

(R)-1-(Pyrid-3-yl)-2-chloroethanol Specification

This chemical is called (R)-1-(Pyrid-3-yl)-2-chloroethanol, and it can also be named as (1R)-2-chloro-1-(pyridin-3-yl)ethanol. With the molecular formula of C₇H₈ClNO, its molecular weight is 157.60. In addition, the CAS registry number of this chemical is 173901-03-6.

Other characteristics of the (R)-1-(Pyrid-3-yl)-2-chloroethanol can be summarised as followings: (1)# of Rule of 5 Violations: 0 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18; (5)ACD/KOC (pH 7.4): 23.16; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 22.12 Å²; (10)Index of Refraction: 1.557; (11)Molar Refractivity: 40.28 cm³; (12)Molar Volume: 125.1 cm³; (13)Polarizability: 15.96×10^-24cm³; (14)Surface Tension: 49.4 dyne/cm; (15)Density: 1.259 g/cm³; (16)Flash Point: 134.9 °C; (17)Enthalpy of Vaporization: 56.97 kJ/mol; (18)Boiling Point: 299.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00053 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC[C@H](O)c1cccnc1
(2)InChI: InChI=1/C7H8ClNO/c8-4-7(10)6-2-1-3-9-5-6/h1-3,5,7,10H,4H2/t7-/m0/s1
(3)InChIKey: LCBCRIBFOZSPJL-ZETCQYMHBY
(4)Std. InChI: InChI=1S/C7H8ClNO/c8-4-7(10)6-2-1-3-9-5-6/h1-3,5,7,10H,4H2/t7-/m0/s1
(5)Std. InChIKey: LCBCRIBFOZSPJL-ZETCQYMHSA-N

Product Name

(R)-1-(Pyrid-3-yl)-2-chloroethanol

(R)-1-(Pyrid-3-yl)-2-chloroethanol Specification

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