Product Name

  • Name

    LAURYL LACTATE

  • EINECS 228-504-8
  • CAS No. 6283-92-7
  • Article Data9
  • CAS DataBase
  • Density 0.931 g/cm3
  • Solubility 0.1g/L(25 oC)
  • Melting Point
  • Formula C15H30O3
  • Boiling Point 304.1 °C at 760 mmHg
  • Molecular Weight 258.401
  • Flash Point 133.1 °C
  • Transport Information
  • Appearance Clear Liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6283-92-7 (LAURYL LACTATE)
  • Hazard Symbols
  • Synonyms Lacticacid, dodecyl ester (7CI);Ceraphyl 31;Chrystap HYL 98;Crodamol LL;CyclochemLVL;Dodecyl lactate;Lauryl lactate;NSC 7752;Pelemol LL;
  • PSA 46.53000
  • LogP 3.83130

Propanoic acid,2-hydroxy-, dodecyl ester Specification

The Propanoic acid, 2-hydroxy-, dodecyl ester, with the CAS registry number of 6283-92-7, is also known as 2-Hydroxy-propanoic acid dodecyl ester and Lactic acid dodecyl ester. Its EINECS registry number is 228-504-8. This chemical's molecular formula is C15H30O3 and molecular weight is 258.3969. What's more, its IUPAC name is Dodecyl 2-hydroxypropanoate.

Physical properties about Propanoic acid, 2-hydroxy-, dodecyl ester are: (1)ACD/LogP: 5.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.13; (4)ACD/LogD (pH 7.4): 5.13; (5)ACD/BCF (pH 5.5): 4631.68; (6)ACD/BCF (pH 7.4): 4631.67; (7)ACD/KOC (pH 5.5): 14639.58; (8)ACD/KOC (pH 7.4): 14639.55; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 74.81 cm3; (15)Molar Volume: 277.5 cm3; (16)Polarizability: 29.65×10-24 cm3; (17)Surface Tension: 33.5 dyne/cm; (18)Density: 0.931 g/cm3; (19)Flash Point: 133.1 °C; (20)Enthalpy of Vaporization: 63.15 kJ/mol; (21)Boiling Point: 304.1 °C at 760 mmHg; (22)Vapour Pressure: 8.5E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCCCCCCCCC)C(O)C
(2) InChI: InChI=1/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-13-18-15(17)14(2)16/h14,16H,3-13H2,1-2H3
(3) InChIKey: QQQMUBLXDAFBRH-UHFFFAOYAD

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