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Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester

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Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester

EINECS N/A
CAS No. 40373-44-2 Density 1.166g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C16H21NO5 Boiling Point 389.9°C at 760 mmHg
Molecular Weight 307.38 Flash Point 189.6°C
Transport Information N/A Appearance N/A
Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 40373-44-2 (2,2-dimethyl-1,3-benzodioxol-4-yl methyl(pentanoyl)carbamate) Hazard Symbols N/A
Synonyms

N/A

 

Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester Chemical Properties

The Molecular Structure of Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester (CAS NO.40373-44-2):
Molecular Formula: C16H21NO5
Molecular Weight: 307.341640 g/mol
IUPAC: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-methyl-N-pentanoylcarbamate
Density: 1.166 g/cm3
Flash Point: 189.6 °C
Enthalpy of Vaporization: 63.93 kJ/mol
Boiling Point: 389.9 °C at 760 mmHg
Vapour Pressure: 2.75E-06 mmHg at 25°C
ACD/LogP: 3.14 
ACD/LogD (pH 5.5): 3.14
ACD/LogD (pH 7.4): 3.14 
Surface Tension: 43.5 dyne/cm
ACD/BCF (pH 7.4): 142.68
ACD/KOC (pH 5.5): 1212.54
ACD/KOC (pH 7.4): 1212.54 
Polar Surface Area: 65.07 Å2
Index of Refraction: 1.518
Molar Refractivity: 79.99 cm3
ACD/BCF (pH 5.5): 142.68
Molar Volume: 263.5 cm3  

Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester Toxicity Data With Reference

1.    

orl-mus LD50:170 mg/kg

    PSSCBG    Pesticide Science. 3 (1972),735.

Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.

Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester Specification

 Methyl(1-oxopentyl)carbamic acid 2,2-dimethyl-1,3-benzodioxol-4-yl ester (CAS NO.40373-44-2) can also be called as 2,2-Dimethyl-1,3-benzodioxol-4-yl N-pentanoyl-N-methylcarbamate ; Carbamic acid, methyl(1-oxopentyl)-, 2,2-dimethyl-1,3-benzodioxol-4-yl ester .

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