ChemSpider 2D Image | (2S)-2-(1,3-Benzodioxol-5-yl)-2-hydroxyethanimidamide | C9H10N2O3

(2S)-2-(1,3-Benzodioxol-5-yl)-2-hydroxyethanimidamide

  • Molecular FormulaC9H10N2O3
  • Average mass194.187 Da
  • Monoisotopic mass194.069138 Da
  • ChemSpider ID32809550

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(1,3-Benzodioxol-5-yl)-2-hydroxyethanimidamid [German] [ACD/IUPAC Name]
(2S)-2-(1,3-Benzodioxol-5-yl)-2-hydroxyethanimidamide [ACD/IUPAC Name]
(2S)-2-(1,3-Benzodioxol-5-yl)-2-hydroxyéthanimidamide [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanimidamide, α-hydroxy-, (αS)- [ACD/Index Name]
22693-65-8 [RN]
olmidine
UNII-0T3B934Y1M

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

Density: 1.6±0.1 g/cm3
Boiling Point: 371.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 178.7±30.7 °C
Index of Refraction: 1.669
Molar Refractivity: 46.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 124.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement