ChemSpider 2D Image | Chlorpropham-d7 | C10H5D7ClNO2

Chlorpropham-d7

  • Molecular FormulaC10H5D7ClNO2
  • Average mass220.704 Da
  • Monoisotopic mass220.099594 Da
  • ChemSpider ID58824536

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)-2-Propanyl (3-chlorophenyl)carbamate [ACD/IUPAC Name]
(2H7)-2-Propanyl-(3-chlorphenyl)carbamat [German] [ACD/IUPAC Name]
(3-Chlorophényl)carbamate de (2H7)-2-propanyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(3-chlorophenyl)-, 1-(methyl-d3)ethyl-1,2,2,2-d4 ester [ACD/Index Name]
Chlorpropham-(isopropyl-d7)
Chlorpropham-d7
Isopropyl-d7 N-(3-chlorophenyl)carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 251.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.7±22.6 °C
Index of Refraction: 1.561
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.12
ACD/KOC (pH 5.5): 1528.18
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.12
ACD/KOC (pH 7.4): 1528.18
Polar Surface Area: 38 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

Click to predict properties on the Chemicalize site


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