Ethyl 2-chloroethylcarbamate supplier

Name
ETHYL 2-CHLOROETHYLCARBAMATE
EINECS 228-701-9
CAS No. 6329-26-6
Article Data8
CAS DataBase
Density 1.124 g/cm³
Solubility
Melting Point 76 °C
Formula C₅H₁₀ClNO₂
Boiling Point 225.9 °C at 760 mmHg
Molecular Weight 151.593
Flash Point 90.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, (2-chloroethyl)-, ethyl ester (7CI,8CI,9CI);Ethyl2-chloroethylcarbamate;Ethyl N-(2-chloroethyl)carbamate;N-(2-Chloroethyl)urethane;N-2-Chloroethyl O-ethyl carbamate;NSC 43421;[2-Chloroethyl]carbamic acid ethyl ester;
PSA 38.33000
LogP 1.36220

Ethyl 2-chloroethylcarbamate Specification

The Ethyl 2-chloroethylcarbamate, with the CAS registry number 6329-26-6 and EINECS registry number 228-701-9, has the IUPAC name of ethyl N-(2-chloroethyl)carbamate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₅H₁₀ClNO₂.

The characteristics of Ethyl 2-chloroethylcarbamate are as followings: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): 0.93; (5)ACD/BCF (pH 5.5): 3.01; (6)ACD/BCF (pH 7.4): 3.01; (7)ACD/KOC (pH 5.5): 76.59; (8)ACD/KOC (pH 7.4): 76.59; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.438; (14)Molar Refractivity: 35.43 cm³; (15)Molar Volume: 134.7 cm³; (16)Polarizability: 14.04×10^-24cm³; (17)Surface Tension: 32.6 dyne/cm; (18)Density: 1.124 g/cm³; (19)Flash Point: 90.4 °C; (20)Enthalpy of Vaporization: 46.24 kJ/mol; (21)Boiling Point: 225.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0842 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCCNC(=O)OCC
(2)InChI: InChI=1/C5H10ClNO2/c1-2-9-5(8)7-4-3-6/h2-4H2,1H3,(H,7,8)
(3)InChIKey: QHSHDVYEJKLXLB-UHFFFAOYAU

Product Name

ETHYL 2-CHLOROETHYLCARBAMATE

Ethyl 2-chloroethylcarbamate Specification

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