Product Name

  • Name

    (HYDROXYMETHYL)CYCLOHEPTANE

  • EINECS 224-691-5
  • CAS No. 4448-75-3
  • Article Data38
  • CAS DataBase
  • Density 0.898 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H16O
  • Boiling Point 215.1 °C at 760 mmHg
  • Molecular Weight 128.214
  • Flash Point 92.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4448-75-3 ((HYDROXYMETHYL)CYCLOHEPTANE)
  • Hazard Symbols
  • Synonyms (Hydroxymethyl)cycloheptane;Cycloheptylmethanol;
  • PSA 20.23000
  • LogP 1.94910

Cycloheptanemethanol Specification

The Cycloheptanemethanol is an organic compound with the formula C8H16O. The IUPAC name of this chemical is Cycloheptylmethanol. With the CAS registry number 4448-75-3, it is also named as . Besides, its molecular weight is 128.212.

Physical properties about Cycloheptanemethanol are: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): 2.44; (3)ACD/LogD (pH 7.4): 2.44; (4)ACD/BCF (pH 5.5): 41.85; (5)ACD/BCF (pH 7.4): 41.85; (6)ACD/KOC (pH 5.5): 503.95; (7)ACD/KOC (pH 7.4): 503.95; (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: 1.451; (13)Molar Refractivity: 38.51 cm3; (14)Molar Volume: 142.7 cm3; (15)Polarizability: 15.26×10-24 cm3; (16)Surface Tension: 32.6 dyne/cm; (17)Density: 0.898 g/cm3; (18)Flash Point: 92.8 °C; (19)Enthalpy of Vaporization: 52.51 kJ/mol; (20)Boiling Point: 215.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0328 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2
(2)InChIKey: BMCQFFXPECPDPS-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2
(4)Std. InChIKey: BMCQFFXPECPDPS-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