The Molecular Structure of Carbamic acid, methyl-, 2-chloro-5-tert-pentylphenyl ester (CAS NO.15942-48-0):
Molecular Formula: C13H18ClNO2
Molecular Weight: 255.740520 g/mol
IUPAC: [2-chloro-5-(2-methylbutan-2-yl)phenyl] N-methylcarbamate
Density: 1.106 g/cm3
Flash Point: 148 °C
Enthalpy of Vaporization: 56.29 kJ/mol
Boiling Point: 321.2 °C at 760 mmHg
Vapour Pressure: 0.000303 mmHg at 25°C
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.86
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 5.5): 507.85
ACD/BCF (pH 7.4): 507.83
ACD/KOC (pH 5.5): 3008.61
ACD/KOC (pH 7.4): 3008.5
Polar Surface Area: 29.54Å2
Index of Refraction: 1.51
Molar Refractivity: 69.1 cm3
Molar Volume: 231 cm3
Surface Tension: 34.6 dyne/cm
1. | orl-rat LD50:75 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. | ||
2. | orl-mus LDLo:42 mg/kg | AECTCV Archives of Environmental Contamination and Toxicology. 14 (1985),111. | ||
3. | orl-bwd LD50:9 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. |
Poison by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also CARBAMATES.
Carbamic acid, methyl-, 2-chloro-5-tert-pentylphenyl ester (CAS NO.15942-48-0) can also be called as RE 5454 ; Carbamic acid, methyl-, 2-chloro-5-tert-pentylphenyl ester ; Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate (9CI) .
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