ChemSpider 2D Image | N-(3,3-Dichloro-2-propen-1-yl)-3-ethyl-1,2,4-thiadiazolidin-5-amine | C7H13Cl2N3S

N-(3,3-Dichloro-2-propen-1-yl)-3-ethyl-1,2,4-thiadiazolidin-5-amine

  • Molecular FormulaC7H13Cl2N3S
  • Average mass242.169 Da
  • Monoisotopic mass241.020721 Da
  • ChemSpider ID109390207

More details:

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

1,2,4-Thiadiazolidin-5-amine, N-(3,3-dichloro-2-propen-1-yl)-3-ethyl- [ACD/Index Name]
N-(3,3-Dichlor-2-propen-1-yl)-3-ethyl-1,2,4-thiadiazolidin-5-amin [German] [ACD/IUPAC Name]
N-(3,3-Dichloro-2-propen-1-yl)-3-ethyl-1,2,4-thiadiazolidin-5-amine [ACD/IUPAC Name]
N-(3,3-Dichloro-2-propén-1-yl)-3-éthyl-1,2,4-thiadiazolidin-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 363.7±52.0 °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: 173.8±30.7 °C
Index of Refraction: 1.586
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 16.00
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.31
ACD/KOC (pH 7.4): 211.42
Polar Surface Area: 61 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 180.9±5.0 cm3

Click to predict properties on the Chemicalize site


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