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Search term: MF = 'C_{10}H_{17}NO_{2}S_{2}'
ChemSpider 2D Image | 1-[(Dimethylcarbamothioyl)sulfanyl]cyclohexanecarboxylic acid | C10H17NO2S2

1-[(Dimethylcarbamothioyl)sulfanyl]cyclohexanecarboxylic acid

  • Molecular FormulaC10H17NO2S2
  • Average mass247.378 Da
  • Monoisotopic mass247.070068 Da
  • ChemSpider ID28578079

More details:

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

1-[(Dimethylcarbamothioyl)sulfanyl]cyclohexancarbonsäure [German] [ACD/IUPAC Name]
1-[(Dimethylcarbamothioyl)sulfanyl]cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 1-[(diméthylcarbamothioyl)sulfanyl]cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[[(dimethylamino)thioxomethyl]thio]- [ACD/Index Name]
1-((Dimethylcarbamothioyl)thio)cyclohexanecarboxylic acid
1-[(Dimethylcarbamothioyl)sulfanyl]cyclohexane-1-carboxylic acid
548761-57-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 384.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 186.4±28.4 °C
Index of Refraction: 1.598
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.17
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 196.2±5.0 cm3

Click to predict properties on the Chemicalize site


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