ChemSpider 2D Image | (1E)-5,5-Dichloro-3-(2-chloro-2-propanyl)-1-ethoxy-1,4-pentadien-1-ol | C10H15Cl3O2

(1E)-5,5-Dichloro-3-(2-chloro-2-propanyl)-1-ethoxy-1,4-pentadien-1-ol

  • Molecular FormulaC10H15Cl3O2
  • Average mass273.584 Da
  • Monoisotopic mass272.013763 Da
  • ChemSpider ID95691833

More details:

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

(1E)-5,5-Dichlor-3-(2-chlor-2-propanyl)-1-ethoxy-1,4-pentadien-1-ol [German] [ACD/IUPAC Name]
(1E)-5,5-Dichloro-3-(2-chloro-2-propanyl)-1-ethoxy-1,4-pentadien-1-ol [ACD/IUPAC Name]
(1E)-5,5-Dichloro-3-(2-chloro-2-propanyl)-1-éthoxy-1,4-pentadién-1-ol [French] [ACD/IUPAC Name]
1,4-Pentadien-1-ol, 5,5-dichloro-3-(1-chloro-1-methylethyl)-1-ethoxy-, (1E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 362.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 172.8±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 437.48
ACD/KOC (pH 5.5): 2703.77
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 428.53
ACD/KOC (pH 7.4): 2648.43
Polar Surface Area: 29 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 218.9±3.0 cm3

Click to predict properties on the Chemicalize site


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