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(R)-(-)-2-Chloro-1-phenylethanol

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Name

(R)-(-)-2-Chloro-1-phenylethanol

EINECS N/A
CAS No. 56751-12-3 Density 1.187 g/cm3
PSA 20.23000 LogP 1.95880
Solubility N/A Melting Point N/A
Formula C8H9ClO Boiling Point 254.9 °C at 760 mmHg
Molecular Weight 156.612 Flash Point 114.2 °C
Transport Information N/A Appearance N/A
Safety 23-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 56751-12-3 ((R)-2-CHLORO-1-PHENYLETHANOL) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

Benzenemethanol,a-(chloromethyl)-, (R)-;(-)-2-Chloro-1-phenylethanol;(1R)-2-Chloro-1-phenylethanol;(R)-(-)-2-Chloro-1-phenylethanol;(R)-2-Chloro-1-phenylethanol;(R)-a-(Chloromethyl)benzenemethanol;(R)-a-(Chloromethyl)benzyl alcohol;

Article Data 91

(R)-(-)-2-Chloro-1-phenylethanol Specification

The (R)-(-)-2-Chloro-1-phenylethanol with the CAS number 56751-12-3 is also called Benzenemethanol, a-(chloromethyl)-, (aR)-. The systematic name is (1R)-2-chloro-1-phenylethanol. Its molecular formula is C8H9ClO. This chemical belongs to the following product categories: (1)Alcohols, Hydroxy Esters and Derivatives; (2)Chiral Compounds.

The properties of the chemical are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.75; (6)ACD/BCF (pH 7.4): 7.75; (7)ACD/KOC (pH 5.5): 150.68; (8)ACD/KOC (pH 7.4): 150.68; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 42.18 cm3; (15)Molar Volume: 131.8 cm3; (16)Polarizability: 16.72×10-24cm3; (17)Surface Tension: 42.9 dyne/cm; (18)Enthalpy of Vaporization: 52.02 kJ/mol; (19)Vapour Pressure: 0.00869 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe vapour. Then you should avoid this chemical contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC[C@H](O)c1ccccc1
(2)InChI: InChI=1/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1
(3)InChIKey: XWCQSILTDPAWDP-QMMMGPOBBB

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