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

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

  • Molecular FormulaC5H11Cl2NO
  • Average mass172.053 Da
  • Monoisotopic mass171.021774 Da
  • ChemSpider ID60940071

More details:

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

1-Propanol, 2-[(2,2-dichloroethyl)amino]- [ACD/Index Name]
2-[(2,2-Dichlorethyl)amino]-1-propanol [German] [ACD/IUPAC Name]
2-[(2,2-Dichloroethyl)amino]-1-propanol [ACD/IUPAC Name]
2-[(2,2-Dichloroéthyl)amino]-1-propanol [French] [ACD/IUPAC Name]
1849358-49-1 [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: 272.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 118.4±25.9 °C
Index of Refraction: 1.479
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.55
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.50
ACD/KOC (pH 7.4): 63.63
Polar Surface Area: 32 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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