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Search term: MF = 'C_{9}H_{21}N_{3}O_{2}'
ChemSpider 2D Image | 1-Isopropyl-3-{2-[(2-methoxyethyl)amino]ethyl}urea | C9H21N3O2

1-Isopropyl-3-{2-[(2-methoxyethyl)amino]ethyl}urea

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID45086042

More details:

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

1-Isopropyl-3-{2-[(2-methoxyethyl)amino]ethyl}harnstoff [German] [ACD/IUPAC Name]
1-Isopropyl-3-{2-[(2-methoxyethyl)amino]ethyl}urea [ACD/IUPAC Name]
1-Isopropyl-3-{2-[(2-méthoxyéthyl)amino]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-[(2-methoxyethyl)amino]ethyl]-N'-(1-methylethyl)- [ACD/Index Name]
1-{2-[(2-methoxyethyl)amino]ethyl}-3-(propan-2-yl)urea
1549257-28-4 [RN]
MFCD24355811

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

Density: 1.0±0.1 g/cm3
Boiling Point: 360.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.7±22.3 °C
Index of Refraction: 1.455
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.72
Polar Surface Area: 62 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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