Product Name

  • Name

    N-DODECYLACRYLAMIDE

  • EINECS 216-136-0
  • CAS No. 1506-53-2
  • Article Data12
  • CAS DataBase
  • Density 0.864 g/cm3
  • Solubility
  • Melting Point 58 °C
  • Formula C15H29NO
  • Boiling Point 374.34 °C at 760 mmHg
  • Molecular Weight 239.401
  • Flash Point 229.74 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1506-53-2 (N-DODECYLACRYLAMIDE)
  • Hazard Symbols
  • Synonyms Acrylamide,N-dodecyl- (6CI,7CI,8CI);N-Dodecylacrylamide;N-Laurylacrylamide;
  • PSA 32.59000
  • LogP 5.04980

2-Propenamide,N-dodecyl- Specification

The CAS register number of 2-Propenamide,N-dodecyl- is 1506-53-2. It also can be called as N-Dodecylacrylamide and the systematic name about this chemical is N-dodecylprop-2-enamide. The molecular formula about this chemical is C15H29NO and the molecular weight is 239.4.

Physical properties about 2-Propenamide,N-dodecyl- are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.019; (4)ACD/LogD (pH 7.4): 5.019; (5)ACD/BCF (pH 5.5): 3841.126; (6)ACD/BCF (pH 7.4): 3841.128; (7)ACD/KOC (pH 5.5): 12804.11; (8)ACD/KOC (pH 7.4): 12804.11; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 74.892 cm3; (15)Molar Volume: 277.166 cm3; (16)Polarizability: 29.689x10-24cm3; (17)Surface Tension: 30.425 dyne/cm; (18)Density: 0.864 g/cm3; (19)Flash Point: 229.74 °C; (20)Enthalpy of Vaporization: 62.172 kJ/mol; (21)Boiling Point: 374.34 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
If you store and use this chemical according the rule, it will not be decomposed. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide. Please ensure that the workshop is well ventilated or equipped with exhaust device.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCCNC(=O)C=C
(2)InChI: InChI=1/C15H29NO/c1-3-5-6-7-8-9-10-11-12-13-14-16-15(17)4-2/h4H,2-3,5-14H2,1H3,(H,16,17)
(3)InChIKey: XQPVIMDDIXCFFS-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C15H29NO/c1-3-5-6-7-8-9-10-11-12-13-14-16-15(17)4-2/h4H,2-3,5-14H2,1H3,(H,16,17)
(5)Std. InChIKey: XQPVIMDDIXCFFS-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