ChemSpider 2D Image | 3-[(2,2-Dichloroethyl)amino]-1-propanol | C5H11Cl2NO

3-[(2,2-Dichloroethyl)amino]-1-propanol

  • Molecular FormulaC5H11Cl2NO
  • Average mass172.053 Da
  • Monoisotopic mass171.021774 Da
  • ChemSpider ID61544595

More details:

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

1-Propanol, 3-[(2,2-dichloroethyl)amino]- [ACD/Index Name]
3-[(2,2-Dichlorethyl)amino]-1-propanol [German] [ACD/IUPAC Name]
3-[(2,2-Dichloroethyl)amino]-1-propanol [ACD/IUPAC Name]
3-[(2,2-Dichloroéthyl)amino]-1-propanol [French] [ACD/IUPAC Name]
1849217-68-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 274.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 119.8±27.3 °C
Index of Refraction: 1.481
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 41.41
Polar Surface Area: 32 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement