Found 404 results

Search term: MF = 'C_{7}H_{13}F_{2}NO_{2}'
ChemSpider 2D Image | 2,2-Difluoro-3-(4-morpholinyl)-1-propanol | C7H13F2NO2

2,2-Difluoro-3-(4-morpholinyl)-1-propanol

  • Molecular FormulaC7H13F2NO2
  • Average mass181.180 Da
  • Monoisotopic mass181.091431 Da
  • ChemSpider ID50397583

More details:

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

2,2-Difluor-3-(4-morpholinyl)-1-propanol [German] [ACD/IUPAC Name]
2,2-Difluoro-3-(4-morpholinyl)-1-propanol [ACD/IUPAC Name]
2,2-Difluoro-3-(4-morpholinyl)-1-propanol [French] [ACD/IUPAC Name]
4-Morpholinepropanol, β,β-difluoro- [ACD/Index Name]
1314398-32-7 [RN]
2,2-difluoro-3-(morpholin-4-yl)propan-1-ol
2,2-difluoro-3-morpholin-4-ylpropan-1-ol
MFCD20483315

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

Density: 1.2±0.1 g/cm3
Boiling Point: 274.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 120.0±27.3 °C
Index of Refraction: 1.435
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.49
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.57
Polar Surface Area: 33 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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