ChemSpider 2D Image | 8-(4-Amino-2-pyrimidinyl)-2-(3,4-difluorobenzyl)-2,8-diazaspiro[4.5]decan-3-one | C19H21F2N5O

8-(4-Amino-2-pyrimidinyl)-2-(3,4-difluorobenzyl)-2,8-diazaspiro[4.5]decan-3-one

  • Molecular FormulaC19H21F2N5O
  • Average mass373.400 Da
  • Monoisotopic mass373.171417 Da
  • ChemSpider ID29457805

More details:

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

2,8-Diazaspiro[4.5]decan-3-one, 8-(4-amino-2-pyrimidinyl)-2-[(3,4-difluorophenyl)methyl]- [ACD/Index Name]
8-(4-Amino-2-pyrimidinyl)-2-(3,4-difluorbenzyl)-2,8-diazaspiro[4.5]decan-3-on [German] [ACD/IUPAC Name]
8-(4-Amino-2-pyrimidinyl)-2-(3,4-difluorobenzyl)-2,8-diazaspiro[4.5]decan-3-one [ACD/IUPAC Name]
8-(4-Amino-2-pyrimidinyl)-2-(3,4-difluorobenzyl)-2,8-diazaspiro[4.5]décan-3-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 632.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.1±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 33.44
ACD/KOC (pH 7.4): 342.15
Polar Surface Area: 75 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 267.9±5.0 cm3

Click to predict properties on the Chemicalize site


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