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1506-53-2

Basic Information
CAS No.: 1506-53-2
Name: N-DODECYLACRYLAMIDE
Article Data: 12
Molecular Structure:
Molecular Structure of 1506-53-2 (N-DODECYLACRYLAMIDE)
Formula: C15H29NO
Molecular Weight: 239.401
Synonyms: Acrylamide,N-dodecyl- (6CI,7CI,8CI);N-Dodecylacrylamide;N-Laurylacrylamide;
EINECS: 216-136-0
Density: 0.864 g/cm3
Melting Point: 58 °C
Boiling Point: 374.34 °C at 760 mmHg
Flash Point: 229.74 °C
PSA: 32.59000
LogP: 5.04980
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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