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Search term: NEBYSUCGTBALOK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[1-(3,5-Dimethoxyphenyl)-4-piperidinyl]-2,3-dimethylguanidine | C16H26N4O2

1-[1-(3,5-Dimethoxyphenyl)-4-piperidinyl]-2,3-dimethylguanidine

  • Molecular FormulaC16H26N4O2
  • Average mass306.403 Da
  • Monoisotopic mass306.205566 Da
  • ChemSpider ID129208960

More details:

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

1-[1-(3,5-Dimethoxyphenyl)-4-piperidinyl]-2,3-dimethylguanidin [German] [ACD/IUPAC Name]
1-[1-(3,5-Dimethoxyphenyl)-4-piperidinyl]-2,3-dimethylguanidine [ACD/IUPAC Name]
1-[1-(3,5-Diméthoxyphényl)-4-pipéridinyl]-2,3-diméthylguanidine [French] [ACD/IUPAC Name]
Guanidine, N-[1-(3,5-dimethoxyphenyl)-4-piperidinyl]-N',N''-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.5±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.05
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.11
Polar Surface Area: 58 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 267.6±7.0 cm3

Click to predict properties on the Chemicalize site


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