ChemSpider 2D Image | 4,4-Dimethyl-3-oxopentyl dimethylcarbamodithioate | C10H19NOS2

4,4-Dimethyl-3-oxopentyl dimethylcarbamodithioate

  • Molecular FormulaC10H19NOS2
  • Average mass233.394 Da
  • Monoisotopic mass233.090805 Da
  • ChemSpider ID35776268

More details:

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

4,4-Dimethyl-3-oxopentyl dimethylcarbamodithioate [ACD/IUPAC Name]
4,4-Dimethyl-3-oxopentyl-dimethylcarbamodithioat [German] [ACD/IUPAC Name]
Carbamodithioic acid, N,N-dimethyl-, 4,4-dimethyl-3-oxopentyl ester [ACD/Index Name]
Diméthylcarbamodithioate de 4,4-diméthyl-3-oxopentyle [French] [ACD/IUPAC Name]
61998-42-3 [RN]
CARBAMODITHIOIC ACID, DIMETHYL-, 4,4-DIMETHYL-3-OXOPENTYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.2±28.4 °C
Index of Refraction: 1.533
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 35.00
ACD/KOC (pH 5.5): 443.48
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 35.00
ACD/KOC (pH 7.4): 443.49
Polar Surface Area: 78 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 217.0±3.0 cm3

Click to predict properties on the Chemicalize site


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