ChemSpider 2D Image | N-Cyclopropyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1,2-ethanediamine | C10H17N3S

N-Cyclopropyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1,2-ethanediamine

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID28302550

More details:






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

1,2-Ethanediamine, N1-cyclopropyl-N1-[1-(2-thiazolyl)ethyl]- [ACD/Index Name]
N-Cyclopropyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-Cyclopropyl-N-[1-(1,3-thiazol-2-yl)éthyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
1353952-20-1 [RN]
MFCD21097689
N*1*-Cyclopropyl-N*1*-(1-thiazol-2-ylethyl)ethane-1,2-diamine
N*1*-Cyclopropyl-N*1*-(1-thiazol-2-yl-ethyl)-ethane-1,2-diamine
N1-Cyclopropyl-N1-(1-(thiazol-2-yl)ethyl)ethane-1,2-diamine
N1-Cyclopropyl-N1-(1-thiazol-2-ylethyl)ethane-1,2-diamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 303.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.2±22.3 °C
Index of Refraction: 1.584
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 70 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 180.8±5.0 cm3

Click to predict properties on the Chemicalize site






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