Product Name

  • Name

    (S)-(+)-2-Chloropropan-1-ol

  • EINECS 201-153-8
  • CAS No. 19210-21-0
  • Article Data2
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility soluble in water
  • Melting Point
  • Formula C3H7ClO
  • Boiling Point 130 °C
  • Molecular Weight 94.541
  • Flash Point 51 °C
  • Transport Information UN 2611
  • Appearance clear colourless to slightly yellow liquid
  • Safety 16-26-27-36/37/39-45
  • Risk Codes 10-20/21/22-36-36/37/38
  • Molecular Structure Molecular Structure of 19210-21-0 ((S)-(+)-2-Chloropropan-1-ol)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-Propanol,2-chloro-, (S)-;1-Propanol, 2-chloro-, (S)-(+)- (8CI);(S)-2-Chloro-1-propanol;S-(+)-2-Chloro-1-propanol;
  • PSA 20.23000
  • LogP 0.60600

(S)-(+)-2-Chloropropan-1-ol Specification

This chemical is called (S)-(+)-2-Chloropropan-1-ol, and it can also be named as 1-Propanol, 2-chloro-, (S)-. With the molecular formula of C3H7ClO, its molecular weight is 94.54. The CAS registry number of this chemical is 19210-21-0, and its product categories are Organics; Chiral; Alcohols; Chiral Building Blocks; Organic Building Blocks. In addition, this chemical is clear colourless to slightly yellow liquid.

Other characteristics of the (S)-(+)-2-Chloropropan-1-ol can be summarised as followings: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.27; (4)ACD/LogD (pH 7.4): 0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33.34; (8)ACD/KOC (pH 7.4): 33.34; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 22.29 cm3; (15)Molar Volume: 87.3 cm3; (16)Polarizability: 8.83×10-24cm3; (17)Surface Tension: 29.8 dyne/cm; (18)Density: 1.082 g/cm3; (19)Flash Point: 44.4 °C; (20)Enthalpy of Vaporization: 43.23 kJ/mol; (21)Boiling Point: 133.5 °C at 760 mmHg; (22)Vapour Pressure: 3.68 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is flammable, please keep this chemical away from sources of ignition. It is harmful if swallowed. In addition, it's irritating to respiratory system and skin, you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[C@@H](C)CO
(2)InChI: InChI=1/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m0/s1
(3)InChIKey: VZIQXGLTRZLBEX-VKHMYHEABX
(4)Std. InChI: InChI=1S/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m0/s1
(5)Std. InChIKey: VZIQXGLTRZLBEX-VKHMYHEASA-N 

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