ChemSpider 2D Image | N-{2-[Cyclopentyl(methyl)amino]ethyl}-N-methyl-1,3,4-thiadiazole-2,5-diamine | C11H21N5S

N-{2-[Cyclopentyl(methyl)amino]ethyl}-N-methyl-1,3,4-thiadiazole-2,5-diamine

  • Molecular FormulaC11H21N5S
  • Average mass255.383 Da
  • Monoisotopic mass255.151764 Da
  • ChemSpider ID84388328

More details:

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

1,3,4-Thiadiazole-2,5-diamine, N2-[2-(cyclopentylmethylamino)ethyl]-N2-methyl- [ACD/Index Name]
N-{2-[Cyclopentyl(methyl)amino]ethyl}-N-methyl-1,3,4-thiadiazol-2,5-diamin [German] [ACD/IUPAC Name]
N-{2-[Cyclopentyl(methyl)amino]ethyl}-N-methyl-1,3,4-thiadiazole-2,5-diamine [ACD/IUPAC Name]
N-{2-[Cyclopentyl(méthyl)amino]éthyl}-N-méthyl-1,3,4-thiadiazole-2,5-diamine [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: 406.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±29.3 °C
Index of Refraction: 1.590
Molar Refractivity: 71.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.98
Polar Surface Area: 87 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 211.8±5.0 cm3

Click to predict properties on the Chemicalize site


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