ChemSpider 2D Image | [Bis(2-chloroethyl)amino]methanol | C5H11Cl2NO

[Bis(2-chloroethyl)amino]methanol

  • Molecular FormulaC5H11Cl2NO
  • Average mass172.053 Da
  • Monoisotopic mass171.021774 Da
  • ChemSpider ID60745813

More details:

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

[Bis(2-chlorethyl)amino]methanol [German] [ACD/IUPAC Name]
[Bis(2-chloroethyl)amino]methanol [ACD/IUPAC Name]
[Bis(2-chloroéthyl)amino]méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[bis(2-chloroethyl)amino]- [ACD/Index Name]
1378674-71-5 [RN]
MFCD20633109

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

Density: 1.2±0.1 g/cm3
Boiling Point: 166.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.9±6.0 kJ/mol
Flash Point: 54.2±23.2 °C
Index of Refraction: 1.491
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 47.86
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.10
Polar Surface Area: 23 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


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