ChemSpider 2D Image | N,N'-(Disulfanediyldi-2,1-ethanediyl)bis(3-chloropropanamide) | C10H18Cl2N2O2S2

N,N'-(Disulfanediyldi-2,1-ethanediyl)bis(3-chloropropanamide)

  • Molecular FormulaC10H18Cl2N2O2S2
  • Average mass333.298 Da
  • Monoisotopic mass332.018677 Da
  • ChemSpider ID57509967

More details:

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

N,N'-(Disulfandiyldi-2,1-ethandiyl)bis(3-chlorpropanamid) [German] [ACD/IUPAC Name]
N,N'-(Disulfanediyldi-2,1-ethanediyl)bis(3-chloropropanamide) [ACD/IUPAC Name]
N,N'-(Disulfanediyldi-2,1-éthanediyl)bis(3-chloropropanamide) [French] [ACD/IUPAC Name]
Propanamide, N,N'-(dithiodi-2,1-ethanediyl)bis[3-chloro- [ACD/Index Name]
3-CHLORO-N-(2-{[2-(3-CHLOROPROPANAMIDO)ETHYL]DISULFANYL}ETHYL)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.548
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.95
ACD/KOC (pH 5.5): 167.07
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.95
ACD/KOC (pH 7.4): 167.07
Polar Surface Area: 109 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 256.2±3.0 cm3

Click to predict properties on the Chemicalize site


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