Found 1 result

Search term: MF = 'C_{14}H_{13}D_{9}ClNO_{2}'
ChemSpider 2D Image | 1-(2-Chloro-5-methylphenoxy)-3-{[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]amino}-2-propanol | C14H13D9ClNO2

1-(2-Chloro-5-methylphenoxy)-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol

  • Molecular FormulaC14H13D9ClNO2
  • Average mass280.838 Da
  • Monoisotopic mass280.190399 Da
  • ChemSpider ID58780934

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Chlor-5-methylphenoxy)-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1-(2-Chloro-5-methylphenoxy)-3-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-2-propanol [ACD/IUPAC Name]
1-(2-Chloro-5-méthylphénoxy)-3-{[2-(2H3)méthyl(2H6)-2-propanyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 193.5±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.48
Polar Surface Area: 41 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

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