ChemSpider 2D Image | Propoxur-d7 | C11H8D7NO3

Propoxur-d7

  • Molecular FormulaC11H8D7NO3
  • Average mass216.285 Da
  • Monoisotopic mass216.149124 Da
  • ChemSpider ID58824377

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H7)-2-Propanyloxy]phenyl methylcarbamate [ACD/IUPAC Name]
2-[(2H7)-2-Propanyloxy]phenyl-methylcarbamat [German] [ACD/IUPAC Name]
2-Isopropoxy-d7-phenyl N-methylcarbamate
Méthylcarbamate de 2-[(2H7)-2-propanyloxy]phényle [French] [ACD/IUPAC Name]
Phenol, 2-[[1-(methyl-d3)ethyl-1,2,2,2-d4]oxy]-, methylcarbamate [ACD/Index Name]
Propoxur-(isopropoxy-d7)
Propoxur-d7
2140327-65-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 295.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.5±25.1 °C
Index of Refraction: 1.503
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.95
ACD/KOC (pH 5.5): 167.13
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.95
ACD/KOC (pH 7.4): 167.13
Polar Surface Area: 48 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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