ChemSpider 2D Image | (8R)-8-Ethyl-1,3,5-trimethyl-7,8-dihydro-1H-imidazo[1,2-c]pyrazolo[3,4-e]pyrimidine | C12H17N5

(8R)-8-Ethyl-1,3,5-trimethyl-7,8-dihydro-1H-imidazo[1,2-c]pyrazolo[3,4-e]pyrimidine

  • Molecular FormulaC12H17N5
  • Average mass231.297 Da
  • Monoisotopic mass231.148392 Da
  • ChemSpider ID23217338

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8R)-8-Ethyl-1,3,5-trimethyl-7,8-dihydro-1H-imidazo[1,2-c]pyrazolo[3,4-e]pyrimidin [German] [ACD/IUPAC Name]
(8R)-8-Ethyl-1,3,5-trimethyl-7,8-dihydro-1H-imidazo[1,2-c]pyrazolo[3,4-e]pyrimidine [ACD/IUPAC Name]
(8R)-8-Éthyl-1,3,5-triméthyl-7,8-dihydro-1H-imidazo[1,2-c]pyrazolo[3,4-e]pyrimidine [French] [ACD/IUPAC Name]
111821-33-1 [RN]
1H-Imidazo[1,2-c]pyrazolo[3,4-e]pyrimidine, 8-ethyl-7,8-dihydro-1,3,5-trimethyl-, (8R)- [ACD/Index Name]
(11R)-11-ethyl-3,5,8-trimethyl-3,4,7,9,12-pentaazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7-tetraene
7-Ethyl-1,3,5-trimethyl-6,7-dihydro-1H-1,2,4,5a,8-pentaaza-as-indacene
89239-35-0 [RN]

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

UR443I5XS8 [DBID]
CI 943 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 400.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.8±29.3 °C
Index of Refraction: 1.698
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.71
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.01
Polar Surface Area: 46 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 172.5±7.0 cm3

Click to predict properties on the Chemicalize site


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