Found 40 results

Search term: MF = 'C_{20}H_{29}NO_{2}S_{2}'
ChemSpider 2D Image | N-(2,3-Dimethylcyclohexyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide | C20H29NO2S2

N-(2,3-Dimethylcyclohexyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide

  • Molecular FormulaC20H29NO2S2
  • Average mass379.580 Da
  • Monoisotopic mass379.163971 Da
  • ChemSpider ID31507720

More details:

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

Acetamide, N-(2,3-dimethylcyclohexyl)-2-[4-(1,3-dithian-2-yl)phenoxy]- [ACD/Index Name]
N-(2,3-Dimethylcyclohexyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethylcyclohexyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide [ACD/IUPAC Name]
N-(2,3-Diméthylcyclohexyl)-2-[4-(1,3-dithian-2-yl)phénoxy]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4369.44
ACD/KOC (pH 5.5): 14041.38
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4369.44
ACD/KOC (pH 7.4): 14041.38
Polar Surface Area: 89 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 322.1±5.0 cm3

Click to predict properties on the Chemicalize site


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