Home >> Chemicals Listing >> hot product list by C  

Carbonochloridic acid,dodecyl ester (24460-74-0)

Identification
Name:Carbonochloridic acid,dodecyl ester
Synonyms:Formicacid, chloro-, dodecyl ester (6CI);Dodecyl chloroformate;Dodecyloxycarbonylchloride;Lauryl chloroformate;n-Dodecyl chloroformate;
CAS:24460-74-0
EINECS: 246-272-6
Molecular Formula: C13H25ClO2
Molecular Weight: 248.79
InChI: InChI=1/C13H25ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12H2,1H3
Molecular Structure: (C13H25ClO2) Formicacid, chloro-, dodecyl ester (6CI);Dodecyl chloroformate;Dodecyloxycarbonylchloride;Lauryl chl...
Properties
Transport:UN 3265
Boiling Point: 302.4 ºC at 760 mmHg
Density:0.922
Refractive index:1.442
Specification:

The Lauryl chloroformate with its cas register number is 24460-74-0. It also can be called as Dodecyl chloroformate and the IUPAC Name about this chemical is dodecyl carbonochloridate. It belongs to the following product categories, such as Acid Halides, Carbonyl Compounds, Organic Building Blocks and so on.

Physical properties about Lauryl chloroformate are: (1)ACD/LogP: 6.75; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.75; (4)ACD/LogD (pH 7.4): 6.75; (5)ACD/BCF (pH 5.5): 79963.55; (6)ACD/BCF (pH 7.4): 79963.55; (7)ACD/KOC (pH 5.5): 112478.68; (8)ACD/KOC (pH 7.4): 112478.68; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 26.3Å2; (12)Index of Refraction: 1.446; (13)Molar Refractivity: 68.9 cm3; (14)Molar Volume: 257.9 cm3; (15)Polarizability: 27.31x10-24cm3; (16)Surface Tension: 31.7 dyne/cm; (17)Enthalpy of Vaporization: 54.26 kJ/mol; (18)Vapour Pressure: 0.000993 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection, and also take off immediately all contaminated clothing. 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)Canonical SMILES: CCCCCCCCCCCCOC(=O)C
(2)InChI: InChI=1S/C13H25ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12H2,1H3
(3)InChIKey: AFPOMDNRTZLRMD-UHFFFAOYSA-N 

Safety Data
Hazard Symbols C:Corrosive