ChemSpider 2D Image | 2-Methyl-2-propanyl (2,5-dichloro-4-nitrophenoxy)carbamate | C11H12Cl2N2O5

2-Methyl-2-propanyl (2,5-dichloro-4-nitrophenoxy)carbamate

  • Molecular FormulaC11H12Cl2N2O5
  • Average mass323.129 Da
  • Monoisotopic mass322.012329 Da
  • ChemSpider ID28292609

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,5-Dichloro-4-nitrophénoxy)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2,5-dichloro-4-nitrophenoxy)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2,5-dichlor-4-nitrophenoxy)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,5-dichloro-4-nitrophenoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
426224-87-5 [RN]
CARBAMIC ACID, (2,5-DICHLORO-4-NITROPHENOXY)-, 1,1-DIMETHYLETHYL ESTER
CARBAMIC ACID, (2,5-DICHLORO-4-NITROPHENOXY)-, 1,1-DIMETHYLETHYL ESTER (9CI)
Carbamicacid,(2,5-dichloro-4-nitrophenoxy)-,1,1-dimethylethylester(9CI)
tert-Butyl (2,5-dichloro-4-nitrophenoxy)carbamate
tert-Butyl 2,5-dichloro-4-nitrophenoxycarbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 396.60
ACD/KOC (pH 5.5): 2520.62
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.60
ACD/KOC (pH 7.4): 2520.62
Polar Surface Area: 93 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

Click to predict properties on the Chemicalize site


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