Product Name

  • Name

    3-Cyclohexylpropionyl chloride

  • EINECS 254-289-5
  • CAS No. 39098-75-4
  • Article Data37
  • CAS DataBase
  • Density 1.033 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H15ClO
  • Boiling Point 228.9 °C at 760 mmHg
  • Molecular Weight 174.671
  • Flash Point 95.9 °C
  • Transport Information
  • Appearance clear slightly yellow liquid
  • Safety 45-36/37/39-26
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 39098-75-4 (3-Cyclohexylpropionyl chloride)
  • Hazard Symbols CorrosiveC
  • Synonyms Cyclohexanepropionylchloride (6CI);3-Cyclohexylpropanoyl chloride;3-Cyclohexylpropionic acidchloride;3-Cyclohexylpropionyl chloride;
  • PSA 17.07000
  • LogP 3.11230

3-Cyclohexylpropionyl chloride Specification

The IUPAC name of 3-Cyclohexylpropionyl chloride is 3-Cyclohexylpropanoyl chloride. With the CAS registry number 39098-75-4, it is also named as Cyclohexylpropionyl chloride. The product is clear slightly yellow liquid, which should be stored in closed, cool and dry place. In addition, its molecular formula is C9H15ClO and its molecular weight is 174.67. 

The other characteristics of 3-Cyclohexylpropionyl chloride can be summarized as: (1)EINECS: 254-289-5; (2)ACD/LogP: 3.58; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 3.58; (5)ACD/LogD (pH 7.4): 3.58; (6)ACD/BCF (pH 5.5): 309.34; (7)ACD/BCF (pH 7.4): 309.34; (8)ACD/KOC (pH 5.5): 2109.89; (9)ACD/KOC (pH 7.4): 2109.89; (10)H bond acceptors: 1; (11)H bond donors: 0; (12)Freely Rotating Bonds: 3; (13)Polar Surface Area: 17.07 Å2; (14)Index of Refraction: 1.462; (15)Molar Refractivity: 46.5 cm3; (16)Molar Volume: 169 cm3; (17)Polarizability: 18.43×10-24cm3; (18)Surface Tension: 33.8 dyne/cm; (19)Density: 1.033 g/cm3; (20)Flash Point: 95.9 °C; (21)Enthalpy of Vaporization: 46.55 kJ/mol; (22)Boiling Point: 228.9 °C at 760 mmHg; (23)Vapour Pressure: 0.0716 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 3-Cyclohexylpropionyl chloride may cause burns. Please wear suitable protective clothing, gloves and eye/face protection. Furthermore, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES:ClC(=O)CCC1CCCCC1
(2)InChI:InChI=1/C9H15ClO/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2
(3)InChIKey:JUADTOTVJUYCRQ-UHFFFAOYAQ
(4)Std. InChI:InChI=1S/C9H15ClO/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2
(5)Std. InChIKey:JUADTOTVJUYCRQ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View