ChemSpider 2D Image | Benzyl (1-phenylcyclopropyl)carbamate | C17H17NO2

Benzyl (1-phenylcyclopropyl)carbamate

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID28295491

More details:

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

(1-Phénylcyclopropyl)carbamate de benzyle [French] [ACD/IUPAC Name]
1324000-40-9 [RN]
Benzyl (1-phenylcyclopropyl)carbamate [ACD/IUPAC Name]
Benzyl-(1-phenylcyclopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-phenylcyclopropyl)-, phenylmethyl ester [ACD/Index Name]
(2-Cyano-4-hydroxyphenyl)boronic acid [ACD/IUPAC Name]
[1324000-40-9] [RN]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-24465]
    • Safety:

      20/21/22 Novochemy [NC-24465]
      20/21/36/37/39 Novochemy [NC-24465]
      GHS07; GHS09 Novochemy [NC-24465]
      H332; H403 Novochemy [NC-24465]
      P332+P313; P305+P351+P338 Novochemy [NC-24465]
      TBC SynQuest 4656-1-1X
      Warning Novochemy [NC-24465]
      Xn Novochemy [NC-24465]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.1±23.2 °C
Index of Refraction: 1.612
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.42
ACD/KOC (pH 5.5): 2418.88
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 374.41
ACD/KOC (pH 7.4): 2418.83
Polar Surface Area: 38 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 224.8±5.0 cm3

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