ChemSpider 2D Image | MFCD09842641 | C12H15D3ClNO2S

MFCD09842641

  • Molecular FormulaC12H15D3ClNO2S
  • Average mass278.813 Da
  • Monoisotopic mass278.093506 Da
  • ChemSpider ID49071806

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-N-(1-methoxy-2-propanyl)-N-[2-methyl-4-(2H3)methyl-3-thienyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(1-methoxy-2-propanyl)-N-[2-methyl-4-(2H3)methyl-3-thienyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-(1-méthoxy-2-propanyl)-N-[2-méthyl-4-(2H3)méthyl-3-thiényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(2-methoxy-1-methylethyl)-N-[2-methyl-4-(methyl-d3)-3-thienyl]- [ACD/Index Name]
DIMETHENAMID-D3
Dimethenamid-d3(4-methyl-d3)
MFCD09842641

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

Density: 1.2±0.1 g/cm3
Boiling Point: 382.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.4±27.9 °C
Index of Refraction: 1.552
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.70
ACD/KOC (pH 5.5): 511.28
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.70
ACD/KOC (pH 7.4): 511.30
Polar Surface Area: 58 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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