ChemSpider 2D Image | (R)-dimethenamid | C12H18ClNO2S

(R)-dimethenamid

  • Molecular FormulaC12H18ClNO2S
  • Average mass275.795 Da
  • Monoisotopic mass275.074677 Da
  • ChemSpider ID27472001

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-2-Chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide [ACD/IUPAC Name]
(R)-dimethenamid
163515-13-7 [RN]
2-Chlor-N-(2,4-dimethyl-3-thienyl)-N-[(2R)-1-methoxy-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-[(1R)-2-methoxy-1-methylethyl]acetamide
2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-[(2R)-1-methoxy-2-propanyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-(2,4-diméthyl-3-thiényl)-N-[(2R)-1-méthoxy-2-propanyl]acétamide [French] [ACD/IUPAC Name]
8319838 [Beilstein]
Acetamide, 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-[(1R)-2-methoxy-1-methylethyl]- [ACD/Index Name]
T5SJ B1 CNV1GY1&1O1 D1 &&R Form [WLN]
More...

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

2206H8556F [DBID]
UNII:2206H8556F [DBID]
UNII-2206H8556F [DBID]
  • Miscellaneous

    • Chemical Class:

      A 2-chloro-<element>N</element>-(2,4-dimethylthiophen-3-yl)-<element>N</element>-[(2<stereo>R</stereo>)-1-methoxypropan-2-yl]acetamide that has <stereo>R</stereo> configuration. It is the inactive ena ntiomer; its (active) enantiomer is the herbicide known as dimethenamid-P; the racemate is the herbicide dimethenamid. ChEBI CHEBI:83639
      A 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2R)-1-methoxypropan-2-yl]acetamide that has R configuration. It is the inactive enantiomer; its (active) enantiomer is the herbicide known as dimethenamid- P; the racemate is the herbicide dimethenamid. ChEBI CHEBI:83639

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


Advertisement