ChemSpider 2D Image | (2R,2'R,2''S)-1,1',1''-Phosphoryltris(2-methylaziridine) | C9H18N3OP

(2R,2'R,2''S)-1,1',1''-Phosphoryltris(2-methylaziridine)

  • Molecular FormulaC9H18N3OP
  • Average mass215.232 Da
  • Monoisotopic mass215.118744 Da
  • ChemSpider ID34988706

  • defined stereocentres - 3 of 7 defined stereocentres

More details:

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

(2R,2'R,2''S)-1,1',1''-Phosphoryltris(2-methylaziridin) [German] [ACD/IUPAC Name]
(2R,2'R,2''S)-1,1',1''-Phosphoryltris(2-methylaziridine) [ACD/IUPAC Name]
(2R,2'R,2''S)-1,1',1''-Phosphoryltris(2-méthylaziridine) [French] [ACD/IUPAC Name]
Aziridine, 1-[bis[(2R)-2-methyl-1-aziridinyl]phosphinyl]-2-methyl-, (2S)- [ACD/Index Name]
200-326-5 [EINECS]
57-39-6 [RN]
Metepa [Wiki]
UNII-9PB481H025

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

Density: 1.3±0.1 g/cm3
Boiling Point: 311.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±18.7 °C
Index of Refraction: 1.577
Molar Refractivity: 55.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.60
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.18
Polar Surface Area: 36 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 168.8±5.0 cm3

Click to predict properties on the Chemicalize site


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