ChemSpider 2D Image | Bis(1-chloro-2-propanyl) phosphorochloridate | C6H12Cl3O3P

Bis(1-chloro-2-propanyl) phosphorochloridate

  • Molecular FormulaC6H12Cl3O3P
  • Average mass269.490 Da
  • Monoisotopic mass267.958954 Da
  • ChemSpider ID48058561

More details:

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

Bis(1-chlor-2-propanyl)phosphorochloridat [German] [ACD/IUPAC Name]
Bis(1-chloro-2-propanyl) phosphorochloridate [ACD/IUPAC Name]
Phosphorochloridate de bis(1-chloro-2-propanyle) [French] [ACD/IUPAC Name]
Phosphorochloridic acid, bis(2-chloro-1-methylethyl) ester [ACD/Index Name]
13674-83-4 [RN]
1-chloro-2-[chloro(1-chloropropan-2-yloxy)phosphoryl]oxypropane
1-Chloro-2-propanol Phosphorochloridate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 318.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 198.0±31.4 °C
Index of Refraction: 1.461
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.34
ACD/KOC (pH 5.5): 351.93
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.34
ACD/KOC (pH 7.4): 351.93
Polar Surface Area: 45 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 199.4±3.0 cm3

Click to predict properties on the Chemicalize site


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