ChemSpider 2D Image | 2-Amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide | C3H6N3O2P

2-Amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide

  • Molecular FormulaC3H6N3O2P
  • Average mass147.072 Da
  • Monoisotopic mass147.019760 Da
  • ChemSpider ID61712031

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R) 2-Oxyde de 2-amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-one [French] [ACD/IUPAC Name]
(2R)-2-Amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-on-2-oxid [German] [ACD/IUPAC Name]
(2R)-2-Amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide [ACD/IUPAC Name]
1,5,2-Diazaphosphorin-6(1H)-one, 2-amino-2,3-dihydro-, 2-oxide [ACD/Index Name]
1,5,2-Diazaphosphorin-6(1H)-one, 2-amino-2,3-dihydro-, 2-oxide, (2R)- [ACD/Index Name]
2-Amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-on-2-oxid [German] [ACD/IUPAC Name]
2-Amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide [ACD/IUPAC Name]
2-Oxyde de 2-amino-2,3-dihydro-1,5,2-diazaphosphinin-6(1H)-one [French] [ACD/IUPAC Name]
(2R)-2-Amino-2,5-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide [ACD/IUPAC Name]
O7U

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 30.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 94 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 126.3±7.0 dyne/cm
Molar Volume: 73.3±7.0 cm3

Click to predict properties on the Chemicalize site


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