Found 55 results

Search term: MF = 'C_{3}H_{7}N_{3}O_{3}'
ChemSpider 2D Image | N-Hydroxy-3-(hydroxyamino)-3-iminopropanamide | C3H7N3O3

N-Hydroxy-3-(hydroxyamino)-3-iminopropanamide

  • Molecular FormulaC3H7N3O3
  • Average mass133.106 Da
  • Monoisotopic mass133.048737 Da
  • ChemSpider ID32857796

More details:

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

(3Z)-3-Amino-N-hydroxy-3-(hydroxyimino)propanamide
849833-63-2 [RN]
N-Hydroxy-3-(hydroxyamino)-3-iminopropanamid [German] [ACD/IUPAC Name]
N-Hydroxy-3-(hydroxyamino)-3-iminopropanamide [ACD/IUPAC Name]
N-Hydroxy-3-(hydroxyamino)-3-iminopropanamide [French] [ACD/IUPAC Name]
Propanamide, N-hydroxy-3-(hydroxyamino)-3-imino- [ACD/Index Name]
3-Amino-N-hydroxy-3-(hydroxyimino)propanamide
56366-92-8 [RN]
MFCD30726595
N-hydroxy2-(N'-hydroxycarbamimidoyl)ethanimidic acid
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 494.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.8±6.0 kJ/mol
Flash Point: 252.8±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 26.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.04
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.25
Polar Surface Area: 111 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 78.2±7.0 dyne/cm
Molar Volume: 78.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement