Found 23 results

Search term: MF = 'C_{6}H_{10}Cl_{3}NO'
ChemSpider 2D Image | N-[1,3-Dichloro-2-(chloromethyl)-2-propanyl]acetamide | C6H10Cl3NO

N-[1,3-Dichloro-2-(chloromethyl)-2-propanyl]acetamide

  • Molecular FormulaC6H10Cl3NO
  • Average mass218.509 Da
  • Monoisotopic mass216.982803 Da
  • ChemSpider ID60799784

More details:

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

Acetamide, N-[2-chloro-1,1-bis(chloromethyl)ethyl]- [ACD/Index Name]
N-[1,3-Dichlor-2-(chlormethyl)-2-propanyl]acetamid [German] [ACD/IUPAC Name]
N-[1,3-Dichloro-2-(chloromethyl)-2-propanyl]acetamide [ACD/IUPAC Name]
N-[1,3-Dichloro-2-(chlorométhyl)-2-propanyl]acétamide [French] [ACD/IUPAC Name]
102722-11-2 [RN]
MFCD24460480

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

Density: 1.3±0.1 g/cm3
Boiling Point: 357.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.0±27.9 °C
Index of Refraction: 1.484
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.50
ACD/KOC (pH 5.5): 187.30
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 187.30
Polar Surface Area: 29 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site


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