ChemSpider 2D Image | 1,2-Dimethyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine | C10H19N5S

1,2-Dimethyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine

  • Molecular FormulaC10H19N5S
  • Average mass241.356 Da
  • Monoisotopic mass241.136108 Da
  • ChemSpider ID44750289

More details:

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

1,2-Dimethyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidin [German] [ACD/IUPAC Name]
1,2-Dimethyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine [ACD/IUPAC Name]
1,2-Diméthyl-3-(2-{[(5-méthyl-1H-imidazol-4-yl)méthyl]sulfanyl}éthyl)guanidine [French] [ACD/IUPAC Name]
257-232-2 [EINECS]
51481-61-9 [RN]
Guanidine, N,N''-dimethyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]- [ACD/Index Name]
70059-30-2 [RN]
Cimetex

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

3765 [DBID]
80061L1WGD [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 200.6±7.0 cm3

Click to predict properties on the Chemicalize site


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