ChemSpider 2D Image | (Aminooxy)cyclopropane | C3H7NO

(Aminooxy)cyclopropane

  • Molecular FormulaC3H7NO
  • Average mass73.094 Da
  • Monoisotopic mass73.052765 Da
  • ChemSpider ID10624066

More details:






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

(Aminooxy)cyclopropan [German] [ACD/IUPAC Name]
(Aminooxy)cyclopropane [ACD/IUPAC Name]
(Aminooxy)cyclopropane [French] [ACD/IUPAC Name]
Hydroxylamine, O-cyclopropyl- [ACD/Index Name]
713076-22-3 [RN]
74124-04-2 [RN]
'74124-04-2
MFCD08689925 [MDL number]
MFCD22377858
O-(Cyclopropylmethyl)hydroxylamine hydrochloride
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-06720]
    • Safety:

      20/21/22 Novochemy [NC-06720]
      20/21/36/37/39 Novochemy [NC-06720]
      GHS07; GHS09 Novochemy [NC-06720]
      H332; H403 Novochemy [NC-06720]
      P305+P351+P338; P376; P270 Novochemy [NC-06720]
      Warning Novochemy [NC-06720]
      Xn Novochemy [NC-06720]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 115.9±7.0 °C at 760 mmHg
Vapour Pressure: 18.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 36.8±11.8 °C
Index of Refraction: 1.466
Molar Refractivity: 19.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.49
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.05
Polar Surface Area: 35 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 34.7±5.0 dyne/cm
Molar Volume: 69.4±5.0 cm3

Click to predict properties on the Chemicalize site






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