ChemSpider 2D Image | 3-(Aminooxy)-1-chloro-1-propene | C3H6ClNO

3-(Aminooxy)-1-chloro-1-propene

  • Molecular FormulaC3H6ClNO
  • Average mass107.539 Da
  • Monoisotopic mass107.013794 Da
  • ChemSpider ID28534883

More details:

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

3-(Aminooxy)-1-chlor-1-propen [German] [ACD/IUPAC Name]
3-(Aminooxy)-1-chloro-1-propene [ACD/IUPAC Name]
3-(Aminooxy)-1-chloro-1-propène [French] [ACD/IUPAC Name]
Hydroxylamine, O-(3-chloro-2-propen-1-yl)- [ACD/Index Name]
(3-trans-Chloroallyl)oxyamine
(E)-O-(3-Chloroallyl)hydroxylamine
87851-77-2 [RN]
MFCD09951937 [MDL number]
O-(3-Chloroallyl)hydroxylamine
O-(3-CHLOROPROP-2-EN-1-YL)HYDROXYLAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 209.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 80.3±25.4 °C
Index of Refraction: 1.473
Molar Refractivity: 26.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 80.12
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.71
Polar Surface Area: 35 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 93.1±3.0 cm3

Click to predict properties on the Chemicalize site


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