ChemSpider 2D Image | MFCD09951923 | C6H13NO3

MFCD09951923

  • Molecular FormulaC6H13NO3
  • Average mass147.172 Da
  • Monoisotopic mass147.089539 Da
  • ChemSpider ID26635243

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-[(Aminooxy)methyl]-2,2-dimethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
(4S)-4-[(Aminooxy)methyl]-2,2-dimethyl-1,3-dioxolane [ACD/IUPAC Name]
(4S)-4-[(Aminooxy)méthyl]-2,2-diméthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]- [ACD/Index Name]
MFCD09951923
O-{[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}hydroxylamine
(S)-O-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)hydroxylamine
(S)-O-(2,2-Dimethyl-[1,3]dioxolan-4-ylm
(S)-O-(2,2-DImethyl-1,3-DIOXOLAN-4-YL)methyl-HYDROXYAMINE HYDROHLORIDE
(S)-O-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]-hydroxyamine
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 220.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 93.9±14.1 °C
Index of Refraction: 1.431
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.37
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.30
Polar Surface Area: 54 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 140.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement