ChemSpider 2D Image | 2,4-Dimethylbenzyl (1S,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate | C19H26O2

2,4-Dimethylbenzyl (1S,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate

  • Molecular FormulaC19H26O2
  • Average mass286.409 Da
  • Monoisotopic mass286.193268 Da
  • ChemSpider ID34994033

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3R)-2,2-Diméthyl-3-(2-méthyl-1-propén-1-yl)cyclopropanecarboxylate de 2,4-diméthylbenzyle [French] [ACD/IUPAC Name]
2,4-Dimethylbenzyl (1S,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate [ACD/IUPAC Name]
2,4-Dimethylbenzyl-(1S,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (2,4-dimethylphenyl)methyl ester, (1S,3R)- [ACD/Index Name]
70-38-2 [RN]
DIMETHRIN
UNII-SRP5SEK6S1

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

Density: 1.0±0.1 g/cm3
Boiling Point: 363.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 167.8±12.4 °C
Index of Refraction: 1.557
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27069.03
ACD/KOC (pH 5.5): 51802.27
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27069.03
ACD/KOC (pH 7.4): 51802.27
Polar Surface Area: 26 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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