2-Propyn-1-ol,3-(4-chlorophenyl)- supplier

Name
3-(4-CHLORO-PHENYL)-PROP-2-YN-1-OL
EINECS
CAS No. 37614-57-6
Article Data72
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point
Formula C₉H₇ClO
Boiling Point 272.5 °C at 760 mmHg
Molecular Weight 166.607
Flash Point 118.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Propyn-1-ol,3-(p-chlorophenyl)- (7CI);3-(4-Chlorophenyl)-2-propyn-1-ol;3-(p-Chlorophenyl)propargyl alcohol;
PSA 20.23000
LogP 1.68380

2-Propyn-1-ol,3-(4-chlorophenyl)- Specification

The 2-Propyn-1-ol,3-(4-chlorophenyl)- is an organic compound with the formula C₉H₇ClO. With the CAS registry number 37614-57-6, the systematic name of this chemical is 3-(4-chlorophenyl)prop-2-yn-1-ol.

Physical properties about 2-Propyn-1-ol,3-(4-chlorophenyl)- are: (1)ACD/LogP: 2.92; (2)ACD/LogD (pH 5.5): 2.92; (3)ACD/LogD (pH 7.4): 2.92; (4)ACD/BCF (pH 5.5): 97.44; (5)ACD/BCF (pH 7.4): 97.44; (6)ACD/KOC (pH 5.5): 922.9; (7)ACD/KOC (pH 7.4): 922.9; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 45.01 cm³; (14)Molar Volume: 131.3 cm³; (15)Polarizability: 17.84×10^-24cm³; (16)Surface Tension: 53.5 dyne/cm; (17)Density: 1.26 g/cm³; (18)Flash Point: 118.6 °C; (19)Enthalpy of Vaporization: 53.95 kJ/mol; (20)Boiling Point: 272.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00297 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(C#CCO)cc1
(2)InChI: InChI=1/C9H7ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,7H2
(3)InChIKey: AARLJMFYTTUPGP-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C9H7ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,7H2
(5)Std. InChIKey: AARLJMFYTTUPGP-UHFFFAOYSA-N

Product Name

3-(4-CHLORO-PHENYL)-PROP-2-YN-1-OL

2-Propyn-1-ol,3-(4-chlorophenyl)- Specification

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